CHEMBRIDGE-ZINC04950635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5530 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6510 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8650 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9170 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2660 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9620 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2310 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.8860 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.2740 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0110 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.3630 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0810 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.3520 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.3690 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.0930 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.9110 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.0940 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7570 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3510 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1530 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3200 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.4120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.9200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.8030 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.8680 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.1630 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.4110 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.5200 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.7260 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1930 3.1400 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END