CHEMDIV-ZINC05124166 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.3920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6800 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0450 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.3850 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0570 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4090 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0830 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6010 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7150 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8190 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4560 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0080 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9050 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2610 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.6360 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4500 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5080 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9220 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.0700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5860 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7330 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8920 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0930 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9410 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4170 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.6340 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1720 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.3080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.5940 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.4260 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.9990 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8300 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8830 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0640 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3090 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6990 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END