MAYBRIDGE-ZINC00128468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7240 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6870 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9900 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.5610 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.5020 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.8800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.7400 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.8480 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.0810 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.2140 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.1080 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.8660 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -3.4600 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -3.6540 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6370 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.8210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.0740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.5110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.5140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.5330 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.1630 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.4200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7950 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.0500 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9730 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.3890 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.9840 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.5540 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END