CHEMBRIDGE-ZINC01062643 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1170 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1000 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7070 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1180 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3040 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1270 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8780 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6440 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6700 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4060 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0970 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.6820 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3740 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4810 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8960 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2050 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6330 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2720 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.9480 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.5850 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1990 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1570 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.2630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.7480 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0020 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4490 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.3780 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2420 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2010 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.1010 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2500 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.6560 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.8570 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.5100 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.1120 -5.1460 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END