ASINEX-ZINC00647245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -2.9890 1.5390 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.1140 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.5780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6010 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.9630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4290 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.2920 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -6.8550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.9060 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -6.1190 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.6470 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.8260 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.2270 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -6.7600 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2430 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.8870 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.9300 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.2120 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.5820 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.6630 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.3870 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.0320 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -7.6330 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.5940 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.8300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.1860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.0340 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.5270 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.1700 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.3210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.6180 -1.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.5310 -1.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.9670 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.8320 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.9060 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.0700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.5280 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4930 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.3670 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -5.0230 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -6.9410 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -8.2300 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.5840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.0940 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.1900 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END