CHEMBRIDGE-ZINC05013328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3590 -0.0600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5120 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -1.7980 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4120 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0620 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.4380 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6090 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6400 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.4480 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1810 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5620 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9010 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0060 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.7780 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4430 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.3260 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9830 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.5460 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.2770 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2740 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8570 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.6010 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.7640 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.1830 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4290 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.5140 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.3550 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0360 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5900 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.8770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3480 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.7080 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5960 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.1190 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0800 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.2680 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8630 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2670 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3380 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.5080 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.0510 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.4660 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0260 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.3290 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.0720 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 0.4700 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END