FDA-ZINC03831205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0030 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6220 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6030 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7450 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3260 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.7710 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6200 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1370 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0150 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9690 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4230 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.9130 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.9430 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.4880 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.0030 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3410 5.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8280 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.3460 5.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9760 1.8460 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7990 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1490 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.2170 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5520 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.6200 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.4920 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.3230 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.2930 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.4270 -0.5920 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END