FDA-ZINC03831515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8420 -0.5200 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.2970 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0480 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -2.1000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4660 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -1.0810 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5800 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -1.6730 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3970 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0880 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.4790 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4580 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.9610 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.9570 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.3620 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.0600 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.5320 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.1410 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.7480 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.4280 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.9940 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 -2.0100 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8850 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5880 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.7640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6840 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.0670 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4570 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1680 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4650 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.3700 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5920 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.3580 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9800 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.0240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.1300 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3570 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7520 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.9930 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.0080 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END