IBS-ZINC02139983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -0.4880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0190 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5330 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -0.1340 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0750 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5600 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -1.6570 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1600 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7970 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4480 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -1.3110 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5600 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.6710 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1030 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2140 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2380 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.7350 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 0.3800 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9430 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.1840 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7130 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.3650 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.4740 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3340 2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5760 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.0850 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4180 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.0660 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.5090 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0080 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.5480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.8850 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4580 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.0230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.8800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.0510 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.3840 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.9990 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9010 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.9390 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.5980 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5670 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.5200 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.9260 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END