IBS-ZINC00522177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 -2.6040 -2.6990 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1020 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.0900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.2540 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.0970 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7670 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.0480 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.0710 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.1750 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.6690 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.0920 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -7.5450 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.5760 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -9.1530 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.7030 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.1440 5.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.1870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.8000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.9950 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.2870 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -7.0940 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.9580 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.1570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END