CHEMDIV-ZINC00205390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -6.7330 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9510 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.9690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.4960 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.4380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.0250 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4110 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.1360 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.2750 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.9400 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.4660 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.3260 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.6590 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.5910 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.3450 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.5480 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3480 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.6460 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.8300 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.9860 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.9560 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.7660 3.1880 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END