CHEMBRIDGE-ZINC02061843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.5650 0.9170 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.9350 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4110 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7870 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -2.5350 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0130 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3860 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.2660 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8460 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.9450 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.2890 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.0840 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.4090 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.9440 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.1580 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.8300 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.0560 6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.1850 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5320 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7280 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1740 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.7660 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3200 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5790 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.0260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2670 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9430 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.9740 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.4710 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.9770 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5040 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6690 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.0270 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.9800 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.5790 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.5990 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 M END