IBS-ZINC05443763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0510 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3080 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 -1.2110 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4870 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 0.1300 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9340 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8210 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7300 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -2.9120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2260 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.1530 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.5980 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.1160 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1900 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.7180 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.4640 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3670 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7010 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.5480 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1890 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8790 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.5300 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.3230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.4640 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9270 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5400 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.9400 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END