CHEMDIV-ZINC06917712 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2240 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4420 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.1100 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.9880 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.2640 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.0300 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.1290 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.3650 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.9470 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.8440 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.3780 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.0160 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.1200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.5890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6220 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0890 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.4860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.1990 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.0520 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.6700 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.8450 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 3.0810 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.1460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.1270 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.0780 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.4330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.8370 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.8920 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END