CHEMDIV-ZINC05055358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -2.6650 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -3.8980 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -4.5520 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -3.9720 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.7380 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -2.0820 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.8900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.6800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -1.8870 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -0.5580 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.5910 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.2230 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.8750 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.3520 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.5160 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8690 -4.4830 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -2.2850 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -1.1160 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -3.7560 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -2.2100 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 0.3240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.2650 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END