OTAVA-ZINC01927763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8780 -1.0540 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3940 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2080 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5480 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.3610 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.7010 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.1000 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.5010 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.0920 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.3220 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.9800 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.3550 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.9940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.2480 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.8600 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.2340 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.8590 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.5010 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -7.1140 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -7.4930 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -7.2680 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.6610 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.2820 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -7.7480 -9.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6890 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.3310 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.1860 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.1160 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.4850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.9120 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.6390 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.9960 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.4240 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.0660 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.3340 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5160 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.0550 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.7100 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.6860 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.6260 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9830 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -7.2890 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -7.9670 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.4870 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.8140 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END