CHEMDIV-ZINC04529778 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4960 -2.5500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.5150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3560 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9080 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1650 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.1770 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7590 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -1.7250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9420 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -0.7290 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1280 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.1300 -5.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.0820 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3200 -5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -0.3870 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3850 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0120 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1930 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5580 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 0.9480 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3870 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.5570 -9.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 1.0120 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8290 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.5130 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.4020 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3440 -11.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.3490 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7950 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3700 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9130 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.3830 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1040 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.0430 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9330 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3360 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.6880 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0550 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0730 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.8000 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.4560 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.3500 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4520 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.4720 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1940 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.4380 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.2640 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8780 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5110 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.4140 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.1850 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.5890 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.1130 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0570 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.6090 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0360 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8430 -1.4960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END