FDA-ZINC00006300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.6390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4300 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.5620 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9020 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.1140 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9860 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.4780 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.7110 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.0210 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.1480 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.9540 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.5940 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.7010 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.1400 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 0.1370 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 0.2160 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 0.2790 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.8590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.4040 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5780 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3020 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3450 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1640 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3980 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.0040 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.1530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.4260 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.9820 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 2.1100 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1650 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.1380 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5050 2.9910 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END