NIH-ZINC00219809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2980 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8090 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.5500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.3650 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.3660 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1850 0.3380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.7300 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.3720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.8730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.6760 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.2970 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5630 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.3440 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.6950 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.7450 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.0400 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0830 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2120 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8900 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8810 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2600 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.0610 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.9860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.1570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.4460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.8370 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.2010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.6280 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.9100 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.0390 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.5840 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 3.8570 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.7330 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.9510 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.6610 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.1340 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.4540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END