CHEMBRIDGE-ZINC00472315 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0770 -1.0780 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7270 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6910 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.7180 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.8010 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1880 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.2890 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.5200 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8690 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1060 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.3550 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.5750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.5470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.3020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0860 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.4830 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2780 -4.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.0400 -5.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8460 -4.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3710 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0870 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0240 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.7670 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.9100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.4050 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.5440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5820 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.1710 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5960 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5000 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.0620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.8960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END