IBS-ZINC06624395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5110 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6160 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3070 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.3860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.6670 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.1540 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.8620 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.4280 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.4000 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.7510 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.2080 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.2430 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.3410 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.1730 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.0900 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7460 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -4.1640 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.7940 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.3860 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.3020 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6790 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.0930 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.2820 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.5310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4920 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.1910 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.9220 -4.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1090 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.5400 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.3570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.1800 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.2800 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.3780 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -6.4720 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -7.2630 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.0760 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.1220 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.7380 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.3960 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.6770 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.9470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.6250 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END