CHEMDIV-ZINC05153062 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.7540 0.0490 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0850 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.6710 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5770 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -2.0270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.3360 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6880 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7100 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3790 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.1340 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 0.0190 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4830 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4700 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.2040 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0360 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5780 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0920 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.5980 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9980 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.3420 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.2850 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.8860 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.5420 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4830 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.5840 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.5250 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.9860 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.1200 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.7060 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6450 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.1990 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7310 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.1010 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.7280 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.9840 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6140 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2740 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.5610 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.2950 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.5410 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.2530 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2680 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3910 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.6520 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1580 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3580 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2610 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6540 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.3350 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.6230 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.2300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.0980 -3.5500 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END