MAYBRIDGE-ZINC03131725 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3590 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0240 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6980 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4170 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0760 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6910 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9020 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.0860 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8360 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.2980 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.9090 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.1720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.5580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.3700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -2.8210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.4560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.6200 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.7530 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.5650 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.9920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.7960 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 3.1720 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 3.7480 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 2.9490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.5120 -0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5760 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.6780 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.7490 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.9900 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -4.4400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -3.4670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -1.0370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.1500 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.0830 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.3500 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.7980 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 4.8230 1.7200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END