CHEMDIV-ZINC06871770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4810 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4740 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2990 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 0.1860 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.7860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4140 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4160 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.8390 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2980 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2240 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.6440 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.1420 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.2170 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7990 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.7360 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.3560 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6130 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.2270 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2480 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.4590 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.2760 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.2480 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3980 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.5750 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.5980 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.1420 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9690 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6810 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0260 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5640 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.0330 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5510 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2270 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.9290 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.9910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8360 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5850 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.8600 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.4050 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.2590 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.8960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.1760 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.9390 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 2.8890 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.3800 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.0870 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END