CHEMDIV-ZINC06942265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.5450 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3890 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8420 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3020 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2390 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.5880 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.5230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.8720 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7820 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7520 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.3430 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7500 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2060 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.0640 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.5600 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.3640 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7500 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.1670 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.6720 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7640 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.3500 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8500 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.4000 -12.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.1700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.6140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8870 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0230 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3200 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.2360 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9100 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0100 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4610 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.8170 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.3670 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.2940 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.7450 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.8260 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.1010 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.6500 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7230 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0950 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.9950 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.4240 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.5320 -7.9320 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 43 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 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END