FDA-ZINC03830226 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 0.8140 -0.5330 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2680 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9300 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.0010 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3960 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -0.9920 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6150 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -1.7240 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2340 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4570 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -1.5000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.3690 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.0940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2430 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8720 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -2.1970 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.9310 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.9960 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1430 -0.8660 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3680 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.5590 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8730 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0370 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6090 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.8000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6930 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9580 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.6710 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.0950 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.4570 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6710 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.8560 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.7010 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.8230 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.8760 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.4780 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1180 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.0120 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.5430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6600 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.2250 1.1220 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