FDA-ZINC00001171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0370 0.8760 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4930 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.8270 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.5720 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8780 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4400 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6960 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3930 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.5400 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.8930 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8530 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4610 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.1080 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1430 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6680 -3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4620 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.5930 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.5630 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.5920 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 1.4430 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.4940 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.9160 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.8150 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.4940 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.8530 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1180 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6340 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9140 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4600 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.6790 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3530 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.4180 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.1290 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5820 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.4610 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.5520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8030 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.4310 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.2900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.7380 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 3.1740 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.9920 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 4.2370 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.6170 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.9230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.4110 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.5410 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.9640 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END