FDA-ZINC03831220 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4960 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6270 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0750 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -2.5260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.5650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0420 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -4.6510 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7010 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -2.9490 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.9040 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2790 -4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -3.4280 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8360 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -5.8660 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.9460 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.0280 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.6940 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.6840 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.3990 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.0800 -9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.5550 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8450 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.3620 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -6.2450 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7520 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5490 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9300 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9800 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3980 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.1160 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9940 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.3850 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.4320 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.8170 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.2370 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.9960 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.9950 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.0590 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.8860 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.6130 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1050 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9930 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.7760 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0520 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.7980 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.2700 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 29 53 1 0 0 0 0 M END