FDA-ZINC03830610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.0780 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2970 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1700 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -0.5490 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2260 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8370 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -1.9050 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1720 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9660 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -3.7410 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2480 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1100 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.5140 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.3700 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.5140 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.9050 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8510 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.2660 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.2630 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.3160 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.9010 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7910 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.9850 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.0100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5960 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.9560 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.5980 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.5140 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.8530 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.9400 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.6020 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.9260 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.2710 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.3140 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.6530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.2270 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.5650 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.9020 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.4900 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.0370 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.0100 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.5460 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.5330 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0190 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4630 4.3230 H 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 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 28 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 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END