NCID-ZINC01615161 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.0420 -3.7990 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.4710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.2500 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.9490 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.8720 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.7120 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.7100 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.0460 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7260 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0400 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.5090 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1800 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6630 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.7490 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5830 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2730 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.6340 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.6130 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.7830 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.5630 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2280 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.0830 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.3920 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.5910 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.9690 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.7720 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.2940 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1970 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.1860 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9670 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9650 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5710 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.3030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.3160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4440 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.3380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.3050 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.2080 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.5090 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7590 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0060 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2160 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.6810 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.6310 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.8790 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.0230 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.7130 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.3530 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.1460 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.0430 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.1380 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.8040 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6080 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.7050 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.5720 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END