NCID-ZINC05179422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 3.0270 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.1280 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 2.0900 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.2090 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.4090 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 6.4120 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 5.0250 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 5.3350 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.6440 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.4160 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 7.7550 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.0290 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.6950 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 4.2170 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.1320 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.2140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.4380 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 7.0120 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.9730 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.4970 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.5600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.3650 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.8300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.7210 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.1140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.0970 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 39 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END