CHEMBRIDGE-ZINC04989338 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.7730 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.2620 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.8680 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.2340 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.9960 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -10.3950 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.0230 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.4280 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.2740 -0.9360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2900 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.1270 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3300 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.4770 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4310 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4170 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.4010 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.5570 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.2750 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.7070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.0630 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.9910 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -10.0230 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -9.7720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -8.6740 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1130 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.3500 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 44 45 1 0 0 0 0 M END