NCID-ZINC01482136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4780 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5290 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0370 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3410 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0530 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.6900 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.8420 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.9030 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.8270 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.6780 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.5980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4720 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9670 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.1640 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.4160 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.4810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.2860 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.0320 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.7550 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -1.8320 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0350 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.2470 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5300 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.0560 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.6860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.7980 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.8880 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.1590 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4650 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.8880 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.3390 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.5640 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1110 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.0030 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.0120 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.8690 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -4.5180 0.3510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END