CHEMDIV-ZINC05014148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5540 0.9490 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5260 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4280 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2310 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3290 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9760 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8190 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.8260 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.2650 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7920 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -3.3930 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.2730 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.8640 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.2230 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.9920 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.4030 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.0430 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.4670 -6.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.3960 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3320 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.1270 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.0680 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.2130 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.4180 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.4800 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.6580 -6.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.3880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.0950 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0770 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4860 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0580 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.7340 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0990 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4160 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.4440 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.5020 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.2650 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.6850 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.0540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.0040 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2600 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.4870 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.2320 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1270 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.1650 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.3120 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.0920 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.5190 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 11 52 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END