CHEMDIV-ZINC02212601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3720 0.0560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8220 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -1.7020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0260 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1740 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 1.8310 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.6770 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.0500 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.8910 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.3210 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.9350 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.1170 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.3440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.1500 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.5670 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2250 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.4580 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.8400 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.6690 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.1220 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.7480 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9220 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.5610 4.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.3700 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.9360 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6640 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.3250 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0310 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.5300 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8170 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8990 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.1970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.9700 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.2890 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.1740 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.4880 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.9660 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.7710 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.1040 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.2920 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.7960 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2840 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END