CHEMBRIDGE-ZINC04740685 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.2010 1.5280 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6340 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0310 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8630 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3980 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.9380 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.0710 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.9010 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.5970 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4570 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4320 -7.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.3680 -4.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0080 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3410 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9820 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3550 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.1360 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.7560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.0720 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0050 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2160 -4.7880 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 M END