CHEMDIV-ZINC02464674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.8390 1.2650 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.0510 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.4980 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.9660 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.2120 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.4710 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4990 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.3850 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.2430 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.9560 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.4700 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.6180 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.0690 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.8080 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.4500 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.1940 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.2940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.6500 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.9130 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.9650 4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.6040 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.1270 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.3980 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.9900 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.9470 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.7230 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.4070 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.9560 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.3670 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.5380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.2170 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5600 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.1880 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.1550 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.9010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.3710 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.9140 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.7270 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.1960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.2070 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.4290 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END