FDA-ZINC01530707 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8620 0.7900 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.9020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.5040 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0030 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4870 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -2.6140 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4350 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.5740 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.1140 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.6610 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.9020 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.5050 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.8680 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.6280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.0230 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4240 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.5360 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0050 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3600 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2470 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7750 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2280 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.5660 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.3530 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1410 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.9200 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3080 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.1370 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.6000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.0200 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.0710 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5850 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.6350 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.8370 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.9120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.3400 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.6920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.6160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.2580 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.6880 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0550 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5250 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4650 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.1810 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END