CHEMDIV-ZINC06941864 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7930 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7910 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5960 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3970 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.3180 3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0490 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.2970 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7210 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8800 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.6430 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.7780 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.8180 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.0240 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.1900 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.1500 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.9470 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5750 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6010 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4640 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.5140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.9690 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6200 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.5540 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.9030 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.4700 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.0560 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.5690 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.4980 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.9180 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END