ASINEX-ZINC04130351 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1720 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.6020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.5420 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.1650 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.0630 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -8.3650 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -7.7750 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -6.8490 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -6.2410 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.3730 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.0520 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.7240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.8030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.2030 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -3.5140 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.4280 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.0380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.8370 6.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.9390 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -9.0780 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -8.0190 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.5600 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.4890 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -3.0420 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -4.6670 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.7540 0.3550 H 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END