CHEMDIV-ZINC04678521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5980 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0700 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3670 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4730 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3230 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8210 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4710 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.6220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.1270 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.2760 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.9650 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.5900 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -4.4930 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -5.4800 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.1450 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.9140 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -6.6790 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -7.3880 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -8.5060 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -8.9260 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -8.2270 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -7.1040 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -10.3340 3.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9910 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9100 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9820 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0170 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0260 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.5960 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4840 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.3480 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5330 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.2940 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.1850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.6300 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -4.4450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.6660 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.9790 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.6680 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.0620 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -9.0560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -8.5590 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -6.5560 0.5120 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END