CHEMBRIDGE-ZINC02874832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1840 -0.5620 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0260 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7340 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9460 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6450 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1360 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9240 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2280 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.8460 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.2290 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.8540 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.1940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.8890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.2520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.9660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.3210 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.9220 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.1980 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.8740 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.8540 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.4960 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -7.2900 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -7.0300 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -7.3670 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -6.5740 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.5330 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6760 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0650 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3950 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3420 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.5880 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.5280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7130 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.3670 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.3480 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.7860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -10.0460 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.8860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -5.4290 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.7360 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.9860 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -8.3550 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -7.1190 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -8.4350 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.8700 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.5080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 14 1 0 0 0 0 13 18 1 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 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END