CHEMBRIDGE-ZINC00453403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.4960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7040 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0820 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0720 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0710 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.8520 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0090 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4340 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.2590 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.8000 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.7200 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.5770 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.9400 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.4640 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.6140 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.2500 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.8450 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.6630 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -13.1970 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -15.1570 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1630 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6210 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6030 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2860 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5270 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7210 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7750 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.1710 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.6030 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -11.0250 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.5910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -13.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -15.4930 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -15.6440 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -15.4150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END