CHEMDIV-ZINC04163025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2990 -0.6360 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0470 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1950 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -1.9400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.6410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.2960 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.8650 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.2200 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.0600 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -0.4280 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.3480 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.3810 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.1170 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.4580 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.1820 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 2.5750 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.2410 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.5090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.1280 3.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.0840 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.3570 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.1380 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4670 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.0940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7780 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2160 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.7460 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.8960 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0120 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.0510 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1200 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.7900 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.9320 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 4.2250 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 3.1440 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.7700 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.5340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.0720 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.8090 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.2950 5.1110 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END