CHEMBRIDGE-ZINC03612549 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.5700 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.1930 0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.9700 -1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.9370 -0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9000 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.4000 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.0840 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.5760 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.3680 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7620 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1570 -0.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8940 1.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0580 1.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7460 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9560 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1040 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1780 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.4840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.5330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.5360 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.5720 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.8850 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END