CHEMDIV-ZINC03022707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2270 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4760 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2470 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2320 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5190 -8.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2670 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.9680 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9500 -9.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.5510 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.8970 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.9560 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.7940 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.6160 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.5820 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 3.7350 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.9230 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4930 -8.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.4060 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8500 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.8680 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7120 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.9140 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.7210 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.9230 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.7180 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.4380 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 4.4900 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 4.8220 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END