CHEMDIV-ZINC04192831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5510 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.8650 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.2790 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.2140 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.0860 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.8500 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.7410 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.8510 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.0800 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.6500 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.7980 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -8.1880 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -8.3240 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -8.0710 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -7.6810 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -7.5500 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -7.3610 4.6930 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 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.5010 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.9810 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.7840 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.7500 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.9380 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -8.3460 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.8680 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -8.3860 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -8.6290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -8.1770 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -7.2500 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END