CHEMDIV-ZINC04171802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8840 1.9670 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.4470 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1280 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.5340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.7100 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7190 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 0.2020 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9350 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -1.6480 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.4270 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6070 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1480 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -2.1010 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3200 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1150 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3220 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5390 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.4370 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.1120 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8930 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.9940 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9810 -9.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9850 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8840 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.8470 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.9140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.0100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.0530 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8870 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.9140 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.8820 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.2080 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.3950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.0340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.2060 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0120 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8290 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.4200 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.5990 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8310 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.5480 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.0600 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.3530 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.7760 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.2210 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.5090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.9990 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.8620 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.7790 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END