CHEMBRIDGE-ZINC02901381 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4700 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5090 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6080 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.9320 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.0310 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.8040 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.4770 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.3750 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.9080 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.1920 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8840 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4120 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6460 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9110 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9720 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3270 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1510 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0800 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1080 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.2830 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.3020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.1190 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.6310 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.3580 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7760 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.6890 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -2.7690 -1.6460 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END