IBS-ZINC00608282 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.5420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0150 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.3760 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7390 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7300 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.1280 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2180 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4590 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6140 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0140 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 1.0780 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4780 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -1.5790 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0800 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.5840 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5360 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0940 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -0.1980 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 0.8100 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8290 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2220 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.1530 -5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 0.0610 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.1050 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.0210 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.2550 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.3400 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5370 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8890 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.3950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3800 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9290 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.4590 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5870 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.9770 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.7000 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3040 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3170 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3120 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7010 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0940 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.2330 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5190 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.7610 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3130 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.2770 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4420 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5690 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8830 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.1830 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END