OTAVA-ZINC01992594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5540 1.5820 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0720 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1990 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7460 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.1780 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.9920 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.3300 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.9660 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.2230 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8670 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.2490 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9850 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.3500 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.8870 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.3840 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.1950 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.6220 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.2460 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.4360 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.9970 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.5320 8.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.0140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.7760 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.0330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.3780 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.2330 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2510 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.2750 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1500 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.2660 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.1070 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2930 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.0630 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.9320 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.6950 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.7130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.2690 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.2480 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.6360 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.3640 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END