FDA-ZINC00003911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.3540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1610 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.6640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5480 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0570 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3700 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4910 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7650 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.9150 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7920 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.5190 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.1830 6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.2460 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5840 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1920 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.2140 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1410 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.1470 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.2280 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.2900 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2950 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.3450 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.3070 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8710 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6480 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1690 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0440 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4570 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5920 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3730 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.8570 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.9110 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4250 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.4620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1490 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6270 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2150 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7090 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.6910 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.1410 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.1200 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5240 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6250 -1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0720 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5950 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END