CHEMDIV-ZINC03646782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.7030 0.9750 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5330 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8460 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1720 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0800 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4150 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.3340 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5590 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.8610 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.9430 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7410 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.8180 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.1790 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.7060 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.9760 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.4860 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -8.6370 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.1720 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.1110 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.5110 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.5530 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3750 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.2650 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.4430 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.9170 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9860 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3060 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7190 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.0400 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.9400 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5310 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.7880 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5590 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.2410 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.7460 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.0690 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.1380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.5050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -11.4430 0.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END