CHEMDIV-ZINC02958907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0130 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1490 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.2550 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.2780 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 7.1080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 6.5240 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.2320 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0880 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5780 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -4.4830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9670 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.8090 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4770 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1080 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6040 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -3.7490 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0600 -1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 6.0840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 5.4580 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 6.9120 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.9810 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 8.1610 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.6050 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 7.2560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 7.1430 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.4640 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1990 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.7240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.5190 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.7460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END