ANALYTICONDISCOVERY-ZINC04259529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 -2.3190 -0.3080 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.9220 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.5250 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.3010 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7990 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -1.4640 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.3400 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.6480 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6610 -4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -2.9290 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.3330 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -0.7210 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6530 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4600 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.3940 -5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -1.8720 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.6100 -6.2630 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.7780 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7030 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8310 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0620 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.4920 -7.2040 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END