IBS-ZINC02444412 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.2360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.6200 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -5.9550 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.7060 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.9930 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3610 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.6200 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.5130 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.1440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.8860 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.0940 1.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0880 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.3090 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.8500 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.1720 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9530 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4050 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.7220 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.0920 -5.9450 C 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.4940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.2490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2750 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.3700 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.0950 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.7120 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.6640 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.9080 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.8400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.6000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.0600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.2420 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2050 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.0090 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.6680 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.7100 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.1780 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.0950 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.4680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 57 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M END