CHEMDIV-ZINC04885228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3630 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5830 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.9280 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0680 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.8490 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.4890 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.9820 8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3130 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.5480 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.4270 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.7140 8.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.0420 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.0450 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.0710 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.9430 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.6150 11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.2080 11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.4110 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4770 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.0950 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.3140 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.6380 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.2850 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.0140 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.4020 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.0520 12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.5340 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.2510 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.1390 12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.4080 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9070 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.0930 8.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.0420 8.7570 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 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END