CHEMDIV-ZINC06809302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.7660 2.0020 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6710 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3130 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6440 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1370 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8980 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9420 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5600 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.5900 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.2480 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.7900 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.7210 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.2170 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -8.9420 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -9.2630 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.8720 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -8.1560 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.8190 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -7.1260 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.7410 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.0600 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.4820 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.8950 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.8400 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.7020 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.4120 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.8320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2610 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4740 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0970 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4820 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0540 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0680 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4990 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9550 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9770 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.5600 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.9990 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.3250 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.2490 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -9.8240 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -9.1320 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -7.8560 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5880 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END