CHEMDIV-ZINC04253065 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5140 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.9530 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.8190 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5850 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8290 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.3080 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.5450 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.2940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0600 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.2980 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.7760 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -5.0220 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.7870 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -4.3120 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.0360 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.5440 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -7.0740 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -7.6040 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -9.1340 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.7890 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.3500 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.0920 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.6530 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.6430 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2110 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6460 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.4980 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.4720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.1070 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.9590 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -5.3960 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.1340 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -5.1930 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -5.1830 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -7.4250 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -7.4340 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -7.2530 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -7.2440 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -9.4850 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -9.4950 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -9.5120 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.4790 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -4.9400 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.6590 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.1990 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.7820 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.2430 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.9620 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.5020 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.4690 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 29 30 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 M END