CHEMBRIDGE-ZINC01200989 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6480 1.3930 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6180 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1360 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4700 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8290 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5940 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9830 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6610 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0270 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.7640 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.1440 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7920 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0970 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.0520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7370 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.7110 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.9210 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.9910 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.6250 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.9890 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.6500 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.8690 -8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -8.5050 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.9100 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.6120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.7450 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.2000 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1210 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.3000 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5720 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.0700 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.6920 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.8560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.6320 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.2320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.0320 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.9920 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.1650 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.5020 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.4340 -5.5130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END