CHEMDIV-ZINC03901898 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -0.8340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.5070 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.5570 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6600 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7360 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6380 4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4120 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.5410 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.5080 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.5450 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3940 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1480 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.6750 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6000 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3950 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.7420 -7.3120 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.4880 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.2260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END