FDA-ZINC03830261 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5650 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 0.0630 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9350 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2400 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -3.1280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6980 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.4280 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -3.4230 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2530 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3610 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.3470 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.5860 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.6960 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.4740 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 0.3320 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.0500 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.2120 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.6930 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 1.0100 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.1530 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.6360 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.9850 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.1430 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.0210 6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5930 7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.9930 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.9440 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.5220 9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.1630 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.3630 8.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5660 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5870 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4590 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.7460 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.6020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.3860 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.6860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.5470 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.9290 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.3520 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.6220 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -2.2800 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.5500 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.1420 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1880 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1850 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.5690 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.5190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 54 55 1 0 0 0 0 M END