CHEMBRIDGE-ZINC00479849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5740 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 0.1060 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7940 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6290 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.8320 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.2000 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.3670 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.1680 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8920 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3470 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5640 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.7390 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0640 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.2040 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.0450 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.5000 -1.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.1980 -0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7790 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3410 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7020 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.3580 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6540 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2340 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.3680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4330 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.3770 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END