CHEMDIV-ZINC04970221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.0200 1.3500 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1240 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9090 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2590 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0360 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6880 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1730 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.0930 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.8250 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.7690 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.0360 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.0230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.3040 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.6550 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.7220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.3970 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.3980 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3750 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.0760 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.4790 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.7290 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.6600 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.5030 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.4100 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.6920 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.5280 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4640 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4750 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.5720 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4260 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.9960 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.8210 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.7660 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.0590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.6780 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.0050 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.6970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -10.6350 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -10.5120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.4520 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.5050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END