MAYBRIDGE-ZINC04321926 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.1610 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.6920 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -3.7820 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1910 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -3.7800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1970 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.4930 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.5400 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.0280 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.2010 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.5210 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.5200 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.0120 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2810 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.7490 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0710 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5170 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.1010 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.5700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.9390 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.3790 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.3830 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3420 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.3910 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9230 -4.4080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END