MAYBRIDGE-ZINC04347733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0350 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7750 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0880 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4020 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3450 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2390 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1180 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5410 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.8790 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.7980 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.3800 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0420 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7800 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0450 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.8240 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.2080 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.8440 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.1000 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7160 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1410 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6010 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8460 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END