CHEMDIV-ZINC06842949 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3860 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0600 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0410 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6150 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9070 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.5400 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.8850 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5050 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8360 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.5710 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.6550 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.4920 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.9600 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.4270 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.7900 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.4430 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.7720 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.4000 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 0.3050 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.3580 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.7290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 2.0240 0.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7860 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3660 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0180 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0460 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.1230 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.5450 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2130 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8320 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.4780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.5410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.4050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.2470 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.1540 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.5080 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.1170 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 0.1950 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -2.2420 -0.0130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END