CHEMBRIDGE-ZINC04843283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5140 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0160 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5390 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0460 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6420 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.2670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.8770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.9970 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.9480 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.2860 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -5.3430 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4080 -6.0390 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -4.6690 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -5.5350 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -6.6300 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -6.0520 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8870 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8760 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8700 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3720 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3770 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1830 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2560 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.9600 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.8590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.9160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.6600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.6670 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.6460 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -4.6870 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -4.9400 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -5.9810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.8660 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.5250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END