NCID-ZINC05519513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2680 1.8570 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.3590 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5720 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3910 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.8270 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4540 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7830 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6880 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0100 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4710 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.8040 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -7.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.9370 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -7.7840 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.1820 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 -6.3830 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.1680 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.3940 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.4500 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7320 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.1040 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.9960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.1380 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.9900 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.7310 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.5920 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.6740 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5750 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.6310 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.2160 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1110 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.3000 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0070 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0150 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.1820 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.6900 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.6550 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.7600 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.1240 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.6290 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.6680 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.6900 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.4630 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -9.4120 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.0520 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.0720 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END