CHEMBRIDGE-ZINC04842223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.9270 0.5660 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1040 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2000 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8450 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9590 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.4350 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7930 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6780 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.2740 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5970 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.3780 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.1060 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -5.6140 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.8030 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.5180 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.0580 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.2680 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.8190 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -9.1570 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -9.9460 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.3990 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.3640 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.3190 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.8970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.4690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4590 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.3060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1800 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6560 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7260 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.1710 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.2950 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.2230 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.2040 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -9.5860 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -10.9920 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.0150 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END