MAYBRIDGE-ZINC00141552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4640 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9950 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3340 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0120 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9010 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2880 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8300 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7000 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.0950 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.7370 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.2090 -3.4100 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.0940 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8760 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2420 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6800 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.0450 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.8980 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END