NCID-ZINC04783333 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 0.9810 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4900 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.1490 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.5980 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0560 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.3790 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7640 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -4.8340 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.6100 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2800 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.5160 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.9310 2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0590 -6.0080 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.1930 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7610 -4.9120 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.3550 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6510 -3.8990 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.1520 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.5170 4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5580 -5.2480 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3580 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7900 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.7230 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.0080 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.2490 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.2770 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4500 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0480 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.0010 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5580 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6380 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.5410 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.2430 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.6500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.1280 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.3430 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7490 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.3480 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.9540 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.6780 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.4710 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.6780 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.8180 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.0980 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.6210 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.4210 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.4220 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.1750 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.2890 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -1.8350 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.0820 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8810 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.6920 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.6050 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END