CHEMDIV-ZINC04732604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0120 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5350 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.2850 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2740 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.6480 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4670 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9130 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.8920 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.6410 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2460 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.7260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.5030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.5800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.8870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1140 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.0270 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -3.9680 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.5930 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -1.9170 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -2.9900 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.5610 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.5790 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.0980 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.3340 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -1.6640 2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8200 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3580 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.3640 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0830 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5400 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3930 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4090 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.0410 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.1800 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.5770 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.4230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.8300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.3320 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 0.9140 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.0720 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END