ASINEX-ZINC04413589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.7270 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2240 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2780 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6350 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.9460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3860 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.4650 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.0930 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.2410 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.1040 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.6280 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.3810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 0.3980 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.9330 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.6860 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.3850 -2.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.0760 0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.2830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.6030 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.6100 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.8400 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.1410 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.1750 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.8680 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.1650 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9660 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.1970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2220 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2290 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.4480 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.2390 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.7990 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 0.5890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 1.5430 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.8630 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5290 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.8580 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1830 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.2120 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.6140 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.6350 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.0710 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.2880 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3730 -4.4310 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.6470 2.0210 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END