CHEMDIV-ZINC02092863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1590 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5210 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1800 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2420 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.5610 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8430 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0090 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.9400 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.6230 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0290 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.3200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.9450 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.2990 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.0270 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.0150 -4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -2.6800 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.3170 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3160 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4800 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.7100 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.4120 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6750 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.3770 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.0410 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.6980 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6940 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.0310 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3700 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.3400 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3890 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.1100 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.3220 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.0500 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8580 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.8310 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.9470 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.8030 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.4680 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.6310 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.1870 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2650 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.4360 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.8070 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.6300 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.9240 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END