CHEMDIV-ZINC00754314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2350 1.6150 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2000 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2820 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.5980 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1280 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2380 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1290 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6400 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4690 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.3200 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9950 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.6400 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.2610 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.5250 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.1020 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.3420 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.0170 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.4780 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.7400 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -9.0380 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -8.0680 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.8020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.5130 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -8.3670 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -9.6100 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -10.4450 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -9.9260 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -11.2840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9590 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1030 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6590 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.8190 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3210 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1270 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.5120 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6130 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.5180 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.4170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.0230 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.4940 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -10.0230 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.0460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.5300 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -7.6790 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -11.9860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -11.4790 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -11.4050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END