CHEMDIV-ZINC06795009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3360 1.8380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3100 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1270 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 0.3100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.2590 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.2750 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6740 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.3950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.7760 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.4400 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.7250 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3440 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5650 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.3280 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.1320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4880 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5300 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0430 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.6640 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7130 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.2840 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.0220 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.4350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 2.0990 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.3520 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.9500 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.9340 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.1510 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1490 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.2300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0750 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7700 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.8770 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.3370 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.5200 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.2470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.3650 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.1460 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6220 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9380 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0140 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0040 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.1110 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.4330 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.9330 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.1280 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.1870 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END