CHEMDIV-ZINC02939033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4980 -0.9310 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2990 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7020 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -0.1830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9180 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.7130 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9570 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.9870 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0570 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1230 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.3880 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.6120 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.5590 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3360 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.0530 -3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0680 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0990 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.8930 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.3370 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.2110 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.6430 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.2000 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.3300 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.5050 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5220 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0100 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.7100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.7860 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1750 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5240 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0640 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9550 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.2080 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.6040 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.7320 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9080 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.0000 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.2240 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.5370 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.7690 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.4030 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.3740 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.3620 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END