CHEMDIV-ZINC04685939 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -8.4010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.6800 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.7660 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.9700 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.5460 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.6020 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -11.9560 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -12.5650 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.6560 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.3650 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.6910 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -12.2300 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.6600 6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.5200 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -12.4480 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -13.5150 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -14.6580 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -14.7410 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -13.6780 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -13.4610 5.7730 O 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 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -8.2230 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.4300 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.7620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.3050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.7440 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -11.8180 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -12.6240 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -13.5230 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.7160 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.7250 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.5260 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.7400 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.5170 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.5600 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -13.4610 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -15.4880 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -15.6340 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 M END