CHEMDIV-ZINC06839425 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4050 0.3740 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0970 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0230 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.3730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8120 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8710 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.5080 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8930 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0320 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0660 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9460 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.2890 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1420 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6900 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3730 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1280 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0310 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.8250 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.8430 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0650 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2620 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5660 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6840 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0870 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7800 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.7260 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0810 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2810 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8050 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5510 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0270 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.7990 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.4320 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.6840 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.2990 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.6510 -4.6400 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END