CHEMBRIDGE-ZINC02876238 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7070 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0050 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3580 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6490 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2890 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.3630 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.6010 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.0600 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.6820 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.6490 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.9950 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.3860 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4240 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.4980 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.0340 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1570 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6770 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3640 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.3560 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.7410 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.4360 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END