CHEMDIV-ZINC04732827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.8740 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4300 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.3050 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.7510 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4160 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8090 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5340 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8700 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4830 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5990 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1800 -5.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7930 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.1700 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3470 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.2530 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.3630 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.5700 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.7210 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.6120 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.7050 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.8880 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.0650 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.9870 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5170 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.7320 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.8170 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5790 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.2640 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.1320 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.3120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.8520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.6140 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.9680 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.3500 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2840 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4790 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.6430 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.7470 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -9.0510 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.1060 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2120 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.8950 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.2020 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END