CHEMDIV-ZINC05051096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.9750 3.1380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.8560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.2280 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.5670 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.5140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.2080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.4100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.4800 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.5090 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.4060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0470 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.5090 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.8860 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.8130 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.0980 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.4190 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.3510 -3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.7620 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.8220 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.1360 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.3870 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.3340 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.0280 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -3.0050 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -2.0900 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.8840 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.1790 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.8620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.5510 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1360 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.4470 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2630 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.2090 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.4740 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.0410 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.5460 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.6250 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.1860 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.6270 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -3.5320 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.0870 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -2.3910 -3.3120 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 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 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END