ASINEX-ZINC04321296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.2930 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2120 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -0.7330 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7210 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0720 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 1.1000 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0700 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.3430 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.3510 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.0870 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1860 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1970 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4860 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.1240 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8710 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6880 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.2220 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6630 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7190 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.3360 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.8940 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.8340 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.6630 -6.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5360 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.3390 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.4270 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.7650 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.3410 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.5800 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4910 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5810 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7790 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.5500 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.5640 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0960 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3920 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1820 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0640 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.3750 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.4870 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.4750 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.3850 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.0200 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.3620 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.3870 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0290 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END