FDA-ZINC02007680 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.4910 1.0380 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4000 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6600 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.4870 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1080 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8980 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -2.9700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.0060 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2040 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5830 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3570 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5560 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7840 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8120 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6130 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.3870 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3550 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6480 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.8740 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.8070 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.5130 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2880 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.2390 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4250 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.7040 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.4090 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2230 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.7310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1830 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.5450 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0930 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.0840 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8130 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.9350 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.9470 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2300 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7870 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3520 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6070 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.3150 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7200 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9900 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8540 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4520 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.8850 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.9830 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.6790 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.2770 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.9860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.6220 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.3320 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5890 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END