CHEMBRIDGE-ZINC02880465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5210 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.0420 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.4990 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.0190 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -0.4460 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.1000 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.6410 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 1.0020 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 0.6270 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 0.9820 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 0.6020 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -0.1360 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -0.4990 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -0.1240 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -0.4860 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.6090 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.1000 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.0470 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.4630 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.5870 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.0770 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.0690 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.4410 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.9310 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 1.5740 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 1.5550 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 0.8780 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -0.4250 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -1.0710 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.0620 -5.2630 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 M END