CHEMBRIDGE-ZINC02493968 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.3120 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.5300 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.5820 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.7030 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.7950 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.7640 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.6260 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.3750 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.6060 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.3580 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.8900 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6530 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8880 4.3280 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.6940 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.5200 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5160 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.6780 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.8380 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7560 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.0790 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.2750 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4810 4.3980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END