CHEMBRIDGE-ZINC00620249 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6100 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1640 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4910 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7040 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7440 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.3410 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5500 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.6000 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.1320 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.4190 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.1420 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.6680 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.2420 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7810 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5920 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6880 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1590 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7760 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.2390 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.1850 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.5070 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.1220 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.1340 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.2680 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0650 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.9450 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.3170 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.0470 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 36 1 0 0 0 0 19 37 1 0 0 0 0 M END