CHEMDIV-ZINC03147035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 0.2450 1.0420 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3140 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9430 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2180 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.1540 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7780 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.5910 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.5810 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5360 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.6550 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.4910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.4170 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.7940 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.9360 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.8700 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.8630 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 2.0690 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 2.9210 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 4.1460 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 4.5300 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 3.6710 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 2.4460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 5.8430 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 6.2990 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 7.5320 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 8.4690 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 9.6630 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 9.9410 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 9.0260 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 7.8180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 6.7480 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5220 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.8810 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9990 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.8340 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.4330 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.3030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.7570 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 2.6230 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 4.8080 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 3.9650 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 1.7790 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 8.2570 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 10.3880 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 10.8810 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 9.2500 1.5860 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END