ASINEX-ZINC05008053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0340 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5350 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.2330 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8370 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.3000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2150 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2940 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.2160 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.0600 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.9820 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.0610 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.9760 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.0550 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.9850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.2760 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.1480 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.7760 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5340 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.6060 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3790 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5100 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9340 2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.1540 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.5320 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8500 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9430 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7530 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2990 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.6720 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.1970 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.0590 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.0790 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.2200 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.3200 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.9420 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.6030 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.2860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.3120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.5750 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4860 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4030 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0840 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.7020 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.2060 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -9.8870 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -9.5040 1.3910 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END