CHEMDIV-ZINC06808351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 10.1880 -1.2010 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.6500 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.3790 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.6780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.2200 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.4860 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.6220 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.8290 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.5760 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.3250 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.2220 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4050 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.4800 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.1860 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.1610 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.7780 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7110 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.0710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.4640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5020 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.9050 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.3120 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.7560 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.2930 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.0260 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.3150 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.9510 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -12.1520 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.7630 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.2080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.6290 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.3540 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.9430 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.9180 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -5.3480 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.7020 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.6590 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.0140 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3520 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7280 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.3990 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.7990 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.0860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -9.8260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -11.2700 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.2130 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -12.8560 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.6400 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.6420 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.0050 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.4180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.6750 0.4750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END