CHEMBRIDGE-ZINC01141944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.3440 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1620 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8810 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2690 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9350 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2170 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8280 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0990 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5730 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.5800 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.1330 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3550 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.3090 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.4550 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9440 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2930 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9980 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1660 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.5380 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.0110 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -4.4420 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.4030 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2600 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.5230 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.1310 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.2740 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -6.8420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.8870 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.7210 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7050 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7300 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.3630 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0140 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7340 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7460 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2500 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0680 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9700 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.8390 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6790 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6620 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.9720 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.5030 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5400 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.6920 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.0920 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.1340 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.0310 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.5620 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.8380 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.5420 2.4200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END