CHEMBRIDGE-ZINC04524706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0060 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5090 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8460 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5730 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.1420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.5410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.0570 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.0240 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.5070 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.8240 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.2560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -10.9970 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8970 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8620 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3450 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.5220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.4950 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.9360 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.4630 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.1240 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.5490 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.5100 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -12.0720 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.7040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.7430 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END