FDA-ZINC00056545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.7180 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1950 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.2750 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2900 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4900 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.1040 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.7730 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.6150 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4640 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1210 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9020 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0290 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4080 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.5640 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7080 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.2260 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.2800 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.4380 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8550 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1310 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1330 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9820 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1240 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2730 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4350 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.9740 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.7140 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7570 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6360 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.2890 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.1330 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.0360 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.1010 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.4960 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.9660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6140 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.9490 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3670 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.5030 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.7680 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END