ASINEX-ZINC00838158 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1600 1.6870 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.2270 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 0.1630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5990 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9980 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.9350 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6760 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8070 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.8480 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2710 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9690 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.5240 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7960 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.3060 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.5420 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.2700 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7620 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1670 -0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.1630 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.0920 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.3860 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.3720 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.6110 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0990 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0210 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.7540 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2830 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7510 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.2760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5360 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2110 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2630 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.7840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2700 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.3930 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.3000 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.9400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.6740 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.6360 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.4070 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.2190 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.2120 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.7330 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3360 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.1940 -0.4330 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END