CHEMDIV-ZINC06804809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5600 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4580 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7900 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5220 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3700 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -2.0140 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9330 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8330 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5520 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.9870 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0140 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.8440 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.1780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.4510 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.9660 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.8470 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.2140 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5460 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.5030 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -12.1440 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -10.8140 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.4360 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.3300 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.1680 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3530 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2890 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8450 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3530 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.2830 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.4700 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.8410 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -13.5420 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -12.9020 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.6230 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -9.0160 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.9470 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.5410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.2600 -1.2080 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END