MAYBRIDGE-ZINC03138193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6430 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.4340 4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2200 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.9460 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.2970 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.9630 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.2790 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -7.9300 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.2670 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.5080 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.4820 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.0500 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.2360 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.7990 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -8.1760 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.9970 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END