ASINEX-ZINC00783982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0430 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6400 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6280 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8540 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4750 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1340 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6270 -4.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6770 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.9230 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8530 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8190 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4810 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7640 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7270 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0940 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.4300 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.2800 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.4100 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.1150 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9010 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.6120 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.5310 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.7410 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.0370 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.1640 -6.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7630 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7050 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1280 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2120 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.9260 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1930 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.0240 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7860 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2340 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2490 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6320 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6490 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.7020 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.3210 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.1840 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.6690 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.4560 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.9830 -6.1130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END