CHEMBRIDGE-ZINC01735370 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.8500 -1.1940 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4660 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4050 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2380 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0750 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.1870 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.6560 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.9870 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.7680 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.1210 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.7570 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.0120 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.1130 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3780 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.5910 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.7790 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5350 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.1910 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0600 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4040 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.5670 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.6700 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.2520 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.9860 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END