CHEMDIV-ZINC07004215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.3600 3.5930 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.1050 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.3420 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.0680 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.5570 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.3160 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6700 8.7260 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 -0.5810 3.5390 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.7430 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.0350 11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.1240 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END