OTAVA-ZINC01777261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.5990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5070 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0280 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5730 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9230 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5180 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.8890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.6720 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.0750 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.7050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.0610 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.8870 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.2840 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -11.0910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -12.3950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.7500 -0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.0600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.4580 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.1590 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.3830 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -10.5090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -10.9430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -10.3980 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -9.4230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.9890 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -9.5300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -8.7410 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8500 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.0150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3390 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1740 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.0900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2560 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4440 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2790 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.9100 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.3520 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.6830 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.4460 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -13.1370 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.7100 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -11.7030 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -10.7330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -8.2280 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.1940 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END