NIH-ZINC04956314 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.8060 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4140 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.9450 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.5590 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.9240 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.9200 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -2.5140 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6970 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.3220 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.4380 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.9400 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.1890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8920 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.3780 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.3280 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.8430 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.0310 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.5160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.9410 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -2.8690 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -1.4260 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.6620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.5090 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.0260 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END