MAYBRIDGE-ZINC02513532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6120 1.2540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9690 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.3090 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.7530 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.5320 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.1610 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.3400 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.9390 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.5130 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.5050 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.9080 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.3240 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.7740 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.2790 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.1670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.5780 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.7370 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.3180 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1100 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8220 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8960 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.3290 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.6110 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.5970 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.4920 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.1810 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.1920 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.9620 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.6800 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.9360 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 5.5660 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.5730 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6510 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END