CHEMDIV-ZINC03907426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2260 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7980 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4560 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.5570 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.7580 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2190 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.8650 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -6.2400 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.9430 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.2710 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.8960 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.1880 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.8350 -2.3830 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3610 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6570 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.9880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.3760 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.6600 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.3040 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.7760 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.7670 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -8.0180 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -6.8220 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -4.3720 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.5230 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END