CHEMDIV-ZINC04076718 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5960 1.0100 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4690 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7980 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -2.2770 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5170 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0460 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.7880 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.4100 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.2920 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.3430 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.9070 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.0450 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0280 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.9560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.3080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.2990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.4520 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.3980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.8220 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.0670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8350 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7830 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4890 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.4440 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5320 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3300 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.3300 -5.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6240 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2140 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6720 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8920 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4810 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2340 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.5150 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.0020 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.8250 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.8010 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.0780 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.7400 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.7870 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.5340 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6000 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.0470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.5780 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.2080 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.3300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.2000 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.5570 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.8370 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.0840 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.2450 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.4060 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END