NCID-ZINC05373726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6160 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.5940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.7950 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -1.4130 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.4650 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.6780 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.3430 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.4810 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.8310 2.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.6760 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.2920 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.9550 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.0630 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.5350 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.8950 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.7860 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.3200 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0950 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.1480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3140 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.0660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.3380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.4280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.8280 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1630 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.3170 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.5230 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.1780 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.9990 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1580 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.2610 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.8470 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.0170 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.9760 -0.4820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END