FDA-ZINC03831134 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2980 1.5420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0130 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -0.3320 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5440 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -1.6370 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0480 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.3660 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5970 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 1.9280 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.6390 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.9330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9720 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.2280 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.1200 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.7160 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.1480 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3470 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2450 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2290 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4980 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4640 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3930 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.0570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.0490 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.9420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.8360 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6830 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.2050 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1270 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5260 1.8200 1.0130 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 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END