IFLAB-ZINC04033969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2840 1.4070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.7580 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.8640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.2690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.9660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.3070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.7330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.0050 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.5250 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9400 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.4670 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.2930 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.7230 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.4930 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.0480 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.6740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.6210 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.2280 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7070 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2040 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.7930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.0460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.8820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.4440 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.2850 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.2840 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9050 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.2380 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.6870 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.3950 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 4.5460 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.7780 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.9990 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.5850 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.5460 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END