FDA-ZINC03830752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.4420 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0810 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -0.3470 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6250 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1510 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0590 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.3990 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.2200 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.4890 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.0750 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.3560 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.0660 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4940 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 1.9310 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 3.2540 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 3.9620 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 3.8450 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 5.2170 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 5.7640 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 4.9540 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 3.5890 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 3.0330 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 5.4980 -8.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 4.6080 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8660 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8380 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3480 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4280 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.8100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.4840 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3790 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5200 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4510 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0230 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4820 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.0070 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.4860 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.4790 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 3.0620 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.0430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 1.3770 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 5.8470 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 6.8250 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 2.9630 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 1.9720 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 5.1700 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 3.8480 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 4.1280 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6620 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END