NCID-ZINC06017987 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.1100 0.5170 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.9020 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.3290 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6950 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.0040 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5730 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.7740 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.3300 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.1360 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.9840 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.8020 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.9420 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.4100 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.5030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.1790 1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.8500 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.8600 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.4370 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.4450 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.8790 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.3030 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.2980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -7.8910 1.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9990 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.5130 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.3540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.5940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.0930 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.8780 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.8940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.8610 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.8530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END