MAYBRIDGE-ZINC00146586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7480 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7700 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.3840 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.1940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.5010 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -0.5390 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -1.2920 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -1.7480 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2740 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2870 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.2930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.2260 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -1.0410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 0.4780 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -1.4540 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -1.9440 0.8120 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END