CHEMDIV-ZINC04920883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.5280 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.0490 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.5780 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.2780 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.5820 6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.0300 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -1.7100 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -1.4510 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -0.9220 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -0.6510 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -0.9070 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -1.4290 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 -0.0740 7.8040 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 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 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.9300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.3070 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.6630 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -0.7210 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -0.6930 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -1.6240 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 1.0140 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -0.4040 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -0.4160 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END