IBS-ZINC05205099 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5290 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0120 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3240 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -2.0560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.2030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8930 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.2580 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -4.2160 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.3600 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.4850 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.6610 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.8690 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.9020 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.7260 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.5210 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.1630 -8.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.0520 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -4.5340 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.5610 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.0650 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3100 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8980 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.2340 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6280 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8940 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7690 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0040 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4630 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1510 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4050 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0410 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.0940 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4370 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.5520 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.1240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.5190 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.9690 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1960 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.8410 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.4030 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4160 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.7870 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.9700 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.6040 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.0420 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.3760 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.4240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.5880 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.8640 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.3090 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9190 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.7120 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.3880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.3140 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.7040 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.6100 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.8890 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 63 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 63 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M END