CHEMDIV-ZINC05036462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0190 -4.0120 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0530 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7470 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3170 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7800 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.9330 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.5680 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0350 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.3240 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7380 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7890 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2410 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3360 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.1750 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.3630 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.4680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.0420 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.4580 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.8770 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.8900 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1930 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.5700 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9550 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.4540 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9400 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.7640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.1380 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2650 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.5400 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.1360 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.3440 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.3330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.2020 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.2160 1.7690 H 0 0 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END