CHEMBRIDGE-ZINC02833041 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.7340 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2640 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 0.2370 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.4460 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0050 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.6550 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.4640 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.2110 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.8130 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.8900 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.2960 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4690 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0560 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.0980 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.2560 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2680 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8200 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.5270 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.0190 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.8810 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.7050 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.3280 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.4940 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.7350 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.9710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.8300 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.4850 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.7460 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5330 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.3690 2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END