NIH-ZINC04196675 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.4860 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6290 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.2850 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.3380 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1990 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.1640 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0500 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.1270 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6690 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5110 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.7210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.3180 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.2240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.0490 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2760 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0740 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1230 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.2100 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.9820 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.1000 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.4290 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END