CHEMDIV-ZINC05144534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 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 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.1330 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2010 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.8870 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.2440 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.9940 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.3060 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.9180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -9.4890 2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.8000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.3290 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -12.1410 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -12.9710 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -14.4440 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -14.8440 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -13.9320 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -12.4750 1.7850 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.3320 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.7570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.3960 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -12.8290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -12.6790 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -15.0600 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -14.5880 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -14.7360 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -15.8800 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -14.1840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -14.0690 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -11.8220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -12.3360 0.7080 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END