FDA-ZINC03830224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5100 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2730 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 1.3300 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2580 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -1.1730 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6010 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -1.7080 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1160 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2720 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4700 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5120 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.3580 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7970 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.9900 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7430 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.2590 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -1.1300 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.4670 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.3520 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3110 -0.6770 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.9170 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.0770 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.2150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0100 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.0680 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5400 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.9170 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.6250 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.1420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.4420 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7350 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.3520 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.1680 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8710 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.3820 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.6500 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.0360 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.7930 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.6250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.2280 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.2190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END