NIH-ZINC04959134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8280 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.9720 -5.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -1.8920 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.3860 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.5580 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -4.9510 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.1670 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -4.2820 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.2130 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.4230 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -1.5950 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.9780 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.5960 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.3460 -6.7960 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2510 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6390 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7480 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.3830 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.1650 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -5.8640 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -5.0760 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -3.0070 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.6840 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.2960 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END