CHEMDIV-ZINC05142433 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3940 0.7490 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0480 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.6500 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 1.2100 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8490 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2470 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.8750 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.6250 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.3590 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5680 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.0310 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 4.2310 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.4510 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.3830 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 5.6560 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 7.0570 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 7.5560 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 8.8900 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 9.2420 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 8.0880 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 7.9800 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 6.8860 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 9.2010 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 10.4080 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 11.5420 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 11.4860 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 10.2930 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 9.1500 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.1270 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2340 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4800 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1140 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.0720 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7160 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.3220 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.1170 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.1840 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.8900 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.0000 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.6120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.3140 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.9270 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.2840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.6720 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.4850 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 5.4030 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.0150 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 6.9850 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 9.5600 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 10.2310 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 10.4530 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 12.4770 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 12.3780 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 10.2560 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 8.2180 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9540 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END