CHEMDIV-ZINC06752735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.6530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5280 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9950 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7420 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4690 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6570 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3940 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5270 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2740 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.8870 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.9180 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2950 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0000 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2830 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5040 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7500 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.7790 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4400 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.6870 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.1670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.8460 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1170 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9280 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1960 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7760 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9070 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.2720 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.6990 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.9690 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.2010 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6480 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.4660 -7.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END