CHEMDIV-ZINC06785842 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 5.8390 2.0160 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.1120 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2080 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1970 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.0990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.0070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.1270 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.3470 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9910 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.7320 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.0160 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.9120 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7340 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.0060 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9970 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.1480 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.1280 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.9580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.8100 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.8360 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.6960 3.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.2750 -2.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.7300 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.1150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.4970 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.7140 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.1600 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.6710 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9140 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.1680 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6260 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.4850 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5370 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.7510 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1320 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1580 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.1070 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.5000 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.7230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.4590 2.0940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 1 0 0 0 0 M END