CHEMDIV-ZINC06818704 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0610 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6850 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0530 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5000 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6010 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2500 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5940 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.1560 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2530 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1420 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8000 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1090 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7910 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9120 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3740 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2570 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7980 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8610 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.0760 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1850 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8540 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8380 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5620 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9650 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.1920 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.4530 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5360 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7970 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3950 -8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.1240 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 M END