MAYBRIDGE-ZINC00079060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9470 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0040 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.8350 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.2070 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.7470 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.9170 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.5450 3.1050 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 1.7570 -0.1120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2730 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0570 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.4130 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.8560 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.8190 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.3390 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.8960 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1150 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 31 32 1 0 0 0 0 M END