CHEMDIV-ZINC00643639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5610 2.5960 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.6560 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3090 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.0080 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.2280 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.8740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6310 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3280 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.6380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.1340 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3770 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.7300 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5040 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5640 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2380 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5790 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.5630 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8090 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.0830 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1120 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.8630 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.6460 -5.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.9590 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.8990 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.5710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.1790 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.7070 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.0730 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.7400 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.4600 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.1330 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.1050 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.3510 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.5720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0590 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.3310 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.6870 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.3930 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6850 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8660 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.6810 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8920 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END