NIH-ZINC00456364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5060 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5390 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0550 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.5180 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3770 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5920 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.8370 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.6500 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.1310 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.3570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.0970 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6250 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.8690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -6.9650 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -5.1210 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7400 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9760 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3060 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9140 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4570 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2480 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.1050 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.4970 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.6530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.2470 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -5.4570 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END