ASINEX-ZINC00857366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5400 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6240 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1610 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0730 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.8700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.7590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8520 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0480 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.7600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.0070 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.3980 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.3760 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.6340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.5430 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.5800 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.7600 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.4960 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.2920 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.1500 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.2150 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.4250 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.5680 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.8270 3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.2920 1.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9880 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.2280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1600 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5800 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7680 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.6650 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.0530 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.7080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.0230 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.2440 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.1930 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.5090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.8340 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.3910 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.0990 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.2080 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.3990 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.4620 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9930 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.2570 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END