CHEMBRIDGE-ZINC00461350 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0230 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7120 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8860 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2420 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1120 -4.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7950 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.1070 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.4270 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.4400 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.1340 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8150 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3930 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9630 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.3240 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5240 5.3730 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 0.0270 -0.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4920 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.7690 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.7930 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3170 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6700 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.4720 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.9260 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5770 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.8330 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4530 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.1380 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6370 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.2660 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.3380 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6530 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END