CHEMBRIDGE-ZINC03002840 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.2260 1.0460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1960 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1370 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.9120 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.6800 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7950 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8460 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2800 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.1290 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.2470 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1260 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3230 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5760 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4190 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0060 -7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8230 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.7740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.1430 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3600 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.4490 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.6040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.1920 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6110 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9180 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.3780 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1750 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.9080 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1650 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.2560 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6620 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2000 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.2410 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END