NCID-ZINC01615081 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.3670 1.6770 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.3470 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1030 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9370 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5790 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9630 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.3610 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6500 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3130 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6910 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.4130 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.7550 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.2080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.0550 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.2090 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.4740 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.5360 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.4450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.3650 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1060 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.5160 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.0820 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7440 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8860 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5660 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5760 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.7560 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.2000 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.4860 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3500 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.3380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5810 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 M END