IBS-ZINC01834385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6120 -0.1500 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6460 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3410 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.7290 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4240 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.7410 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3540 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.1880 1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.5590 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5500 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.7620 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.5040 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.4780 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.5260 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.1760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.6470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.4350 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.6250 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.3010 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -9.2870 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -10.7230 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -11.6140 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -12.9560 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -13.3560 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -12.3890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -11.0720 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1920 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2020 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.8000 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2710 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8220 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.5140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7640 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.3000 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.5530 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.5260 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.2620 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7150 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.4860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.2050 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.1060 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -9.6250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -9.0180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -11.2950 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -13.6900 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -14.3990 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -12.6650 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.3020 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.3320 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END