MAYBRIDGE-ZINC00173241 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.3150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.4710 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0470 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.3560 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.4110 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2170 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.9490 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.7660 -3.2730 N 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1640 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.5260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6450 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.5260 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.4130 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.0700 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.1280 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.5340 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END