ASINEX-ZINC00255443 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0130 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.4510 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.7520 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.3130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.6590 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.5920 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.6770 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.6170 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.4700 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.3840 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.4480 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.3930 6.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.1850 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.5880 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.5180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.8960 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.5790 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.8690 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.2460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0300 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.6890 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.5730 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.4650 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.4880 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.6020 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5830 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.1820 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END