CHEMDIV-ZINC02297989 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.8140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.2950 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.0370 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.1480 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.6210 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.9420 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.8230 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.3870 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.7480 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -5.2410 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -5.2860 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -5.6150 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -6.0860 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -7.4430 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -7.6400 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -7.1840 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.6450 2.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.2760 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.8190 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.5880 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.8870 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.2200 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5170 -2.4720 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 -9.6030 -5.0940 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -4.5120 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -4.5740 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -6.2430 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -5.9530 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -4.2840 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -4.5640 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -6.2100 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -6.0190 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -5.4560 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -8.6960 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -7.0550 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -7.8040 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -7.2800 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.6640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.2370 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.2400 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.8100 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.2980 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.8700 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.4410 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8650 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -5.7800 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END