FDA-ZINC00004840 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.3070 0.7400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0590 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1430 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0370 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.1250 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7120 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.2270 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4340 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0390 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.9950 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.6020 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2580 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6960 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3100 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1670 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.3470 9.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.3700 9.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8210 9.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6560 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.6790 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.7450 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.8710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2280 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0450 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3450 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.7440 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0550 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END