CHEMDIV-ZINC01018894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.2840 1.3370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9370 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2780 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9940 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6530 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -5.2430 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.0530 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.9770 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.9660 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.9320 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.7630 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8500 -2.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.0250 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.0920 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.0020 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.9780 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.0470 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.1440 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.1580 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -11.2850 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.3670 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.4740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9020 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.6920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.5210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9100 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.4060 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0160 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.6270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.6030 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.4610 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.1670 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.9020 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.8070 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.2290 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -12.2360 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -12.9640 -3.5890 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 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 2 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 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END