NCID-ZINC05519511 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 1.8170 -7.7850 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.8250 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -7.6260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.0960 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -8.0300 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.2060 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.4680 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.0100 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.5640 2.5980 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 4.7680 -6.7570 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.2490 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.1270 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5210 3.5070 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