CHEMDIV-ZINC04140620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.6870 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5980 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1090 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4220 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2200 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7140 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9400 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.2060 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.3320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.1060 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.2580 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.1450 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.0260 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.3340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.7730 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 1.9040 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.5920 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 4.4210 -2.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2800 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.1690 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2440 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.2940 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0700 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9880 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3550 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.2650 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4620 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5610 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -4.2160 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.8760 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.6850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.0170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 2.2520 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -0.0860 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.8190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.8860 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.6300 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.5640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.1460 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.8160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END