CHEMDIV-ZINC06949971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.6040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.5960 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.4260 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.9820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.3500 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2280 -3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3410 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2210 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4030 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0950 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.4490 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.8910 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5830 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.9370 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.7040 -7.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.2460 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 0.7070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 1.7950 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8110 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1420 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9900 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.6290 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.4780 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END