CHEMDIV-ZINC04885167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8670 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2580 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.8770 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0380 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3890 -4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4450 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.6150 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.5230 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9220 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.9970 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3590 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4400 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7600 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.0290 -12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9770 -12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.6140 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5840 -10.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.2310 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.8480 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.9110 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1380 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1530 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1420 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.9400 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5820 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.5430 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.0130 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.5910 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3030 -13.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.4220 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3890 -8.8070 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END