ASINEX-ZINC04719830 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7190 1.4520 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9000 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.3670 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3860 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9450 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4750 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.1830 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6700 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1630 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.0620 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.3960 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.1730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.4790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.2180 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.6040 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.3140 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.1360 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 3.2310 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 4.5060 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 4.6970 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.2290 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.7560 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.9710 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.3610 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.0480 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.4200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.1100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.4280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.0550 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.8350 -0.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8720 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8860 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.9630 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.9070 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2850 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.5570 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.8050 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.1440 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 3.0960 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 5.3570 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.6940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.5410 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.5100 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.9550 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.9690 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.5230 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END