ASINEX-ZINC04861751 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6740 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9980 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1920 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1140 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8610 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4750 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.9630 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.2960 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.8580 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.5410 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.6110 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.6380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.2960 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.9360 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -12.9030 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.6670 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -13.6250 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -14.8190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -15.0570 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -14.1000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -14.3580 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -13.3310 2.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1560 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6130 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1240 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.3010 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.2270 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0990 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.1570 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.6540 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.6220 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.7150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.6860 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.2180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.8580 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.6080 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.1980 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.7350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -15.5670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -15.9890 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -14.8400 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -15.0080 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -13.4120 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2820 -2.6270 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END