CHEMBRIDGE-ZINC00082556 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.8390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.9270 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.9770 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8890 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6530 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5680 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7180 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9570 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0340 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4650 -7.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.1320 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2040 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.1660 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.0300 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.0150 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.6680 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.4610 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.6140 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.9720 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.1700 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7960 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6130 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4510 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6520 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2200 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3030 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4790 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.4620 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.5500 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.9660 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.2380 -11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0960 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6660 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END