NIH-ZINC04144456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6550 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.9540 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.9260 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.3000 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.9660 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.0410 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.0530 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.6720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.3630 4.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3250 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2850 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5120 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0520 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.3090 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8970 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.9390 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.6740 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.4570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.3070 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.2770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.5360 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5590 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.4350 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.1500 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.8080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.7000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.0410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.3830 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END