CHEMDIV-ZINC06877686 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.8310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.0080 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.0620 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -3.6800 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -2.9530 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -1.6500 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.1100 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.8130 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.9430 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.1420 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -6.6430 1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -7.6500 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -9.0190 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -9.2640 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -10.5190 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -11.5320 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -11.2860 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -10.0310 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -12.7600 2.2310 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.2610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.1190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.7890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.3960 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -1.0580 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -0.0920 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -7.1730 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -7.7420 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.4730 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.7100 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -12.0750 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -9.8390 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END