CHEMDIV-ZINC06781652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7680 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6830 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0310 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4660 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5560 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2090 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1880 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6330 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.9550 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3790 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.4900 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8460 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.1980 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.9930 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.0740 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.8860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -0.6180 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.4650 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.2810 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.3460 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.6280 -0.9470 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 -1.9760 -0.3450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.9630 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7360 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8950 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.5380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.5630 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.2420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.0650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.7320 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.4740 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.4550 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.6220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.8520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.3880 -0.2680 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END