CHEMDIV-ZINC04916494 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8780 2.1340 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.8200 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.4880 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2820 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8190 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.8150 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.3000 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.0300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5080 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.3540 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 -3.2880 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.6290 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.1210 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.4910 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.3710 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.8770 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.5120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -2.1410 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.2090 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.6290 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.2870 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.9720 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.6210 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.5620 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.8630 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.2580 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.6370 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.0280 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.7220 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.2480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.4890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.8010 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.8820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.5820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.2140 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.0930 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.1210 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -0.7810 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.9970 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.1610 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.0580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.8150 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END