CHEMDIV-ZINC00755359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.6330 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.1330 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.4240 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.2030 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6670 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4130 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.1320 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.8910 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9390 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.2220 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4580 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.6800 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6160 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.5670 6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1030 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9870 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3780 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.8800 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.9930 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6060 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.8750 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.4460 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.4800 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.9020 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.3360 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.6410 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.8780 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.2920 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.1840 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.3850 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6960 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3040 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.0160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.4440 0.3230 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END