CHEMBRIDGE-ZINC04806852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5600 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2630 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5160 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.1490 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -5.5010 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.2380 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.5260 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.3970 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.6540 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -10.0530 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -9.1880 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.9230 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -9.5590 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -10.7610 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -11.8700 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -11.4330 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6310 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.1930 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.8860 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.2420 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6490 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.0940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.3340 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.2440 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -9.8060 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.7120 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -11.1170 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -10.4740 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -12.0290 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -12.7930 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -11.4290 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -12.1370 -3.9640 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END