CHEMDIV-ZINC00727454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.4340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1460 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1310 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8720 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2310 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.0630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.3710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.3180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.9550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.5460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.8970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.2850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.8380 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.4690 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.1210 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -9.5830 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -10.2390 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -11.2780 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -11.6720 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -11.0260 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -9.9810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.5350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.0920 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.0820 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.6260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7630 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1080 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.2500 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7960 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.2510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.3340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.9330 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -11.7860 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -12.4860 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -11.3390 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -9.4760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.7290 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.6560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.2580 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.5140 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.3750 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.6720 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END