IBS-ZINC02420114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7760 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8310 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.1910 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8380 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2340 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9070 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4140 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.2940 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.9170 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.4100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.9580 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -9.3530 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.8550 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.9610 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -9.5660 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.0700 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.5800 -3.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.0100 -5.1580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.2290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.0390 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.7530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7650 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7690 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3710 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.8620 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.6440 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2700 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.1630 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.3520 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.6490 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.9540 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END