FDA-ZINC00000746 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.1630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2970 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9190 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.1140 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.4190 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.1940 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 0.0810 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2170 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.1690 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.5550 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.0130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.0730 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.3250 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.4980 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.4820 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6220 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.7640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6220 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2370 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9890 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9310 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.3240 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7030 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1140 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3010 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4710 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.6180 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.3170 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.0640 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.1560 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.6440 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0260 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3720 -1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3510 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1480 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END