CHEMDIV-ZINC07004230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.8870 0.7810 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2010 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7730 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9350 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2800 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4540 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4720 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4540 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3390 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0750 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.4720 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3410 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5280 5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 2.0570 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1600 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.3460 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.2300 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.4220 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2440 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.6130 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.4300 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.3140 11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.1460 13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.0950 14.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.2120 13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.3850 12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.8830 15.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.7170 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.1320 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.4780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.6340 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5380 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.0150 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0120 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.3320 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3740 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4160 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.3140 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7140 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6660 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1430 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.1920 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.3530 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0540 13.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.1720 14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.4810 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END