MAYBRIDGE-ZINC00104824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1080 0.8610 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4910 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1900 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.1670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.0970 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5960 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.2830 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.6260 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.5690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.3990 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 2.2740 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.3790 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.5610 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9170 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.2740 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.1290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0730 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.7360 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1890 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.0790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.1940 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6740 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.2930 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.6450 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 3.1370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.9220 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.1630 -2.9300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END