CHEMBRIDGE-ZINC00467623 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6710 1.5370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.0350 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0190 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3940 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1290 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 0.9430 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3280 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0440 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5680 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1330 -5.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7360 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6080 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.0400 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0730 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.2660 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2150 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.4070 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5880 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.0280 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.8650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2400 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7460 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0740 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.4750 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.8850 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.5070 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2550 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.1980 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.7280 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.7830 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.4990 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END