CHEMBRIDGE-ZINC01148094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.1800 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.2240 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.6130 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.3460 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 7.6540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.0460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.6060 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -4.6830 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6610 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.1180 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.8170 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.2700 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.7410 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -4.4130 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1960 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4810 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9440 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5120 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9030 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.7310 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.3510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.0680 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4790 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.6150 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.8590 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.5920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.6480 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.5050 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.1320 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END