CHEMDIV-ZINC00429597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2900 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3020 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1180 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.4780 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.7370 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.2290 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.1310 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.4260 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.7350 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -12.7570 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.4800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.1650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.8800 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.6090 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.6260 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.4280 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7470 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.6320 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.9660 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -13.7800 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.2840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END