CHEMDIV-ZINC00115548 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -4.0000 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.0380 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -2.7420 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.9460 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -2.2960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -3.1130 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -0.9810 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -0.5350 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 0.9700 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 1.7090 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 3.0930 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 3.6830 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 2.8790 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 1.5650 1.8900 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.8500 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -4.9200 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.3290 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -0.8680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -0.9580 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 1.2160 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 3.6960 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 4.7580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 3.3310 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END