NIH-ZINC02938517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -0.8360 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0240 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2270 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1190 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5290 -9.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.7260 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0500 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.1570 -13.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8920 -14.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1910 -13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.2810 -12.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.3710 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1370 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2980 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6220 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2660 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9350 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2010 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.6150 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8150 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.5500 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0830 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4880 -15.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.0200 -14.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7980 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.4900 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.0860 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END