CHEMBRIDGE-ZINC00350312 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1850 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4340 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5760 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4730 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2380 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0810 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7680 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8000 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3550 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2750 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0030 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8610 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.5110 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.3690 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.1700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.9330 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.8490 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0500 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.0060 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7100 3.8400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END