CHEMDIV-ZINC06817942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0110 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6330 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.6580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.6460 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.0650 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.7000 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.7270 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -1.9960 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -1.3180 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.6820 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.6270 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.0540 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.1170 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 0.4700 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 1.1250 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 1.1920 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 0.6000 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.8340 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.8640 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 1.7030 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 1.5970 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.6480 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.3520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -2.9980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -1.2990 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.6260 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 0.4200 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.6470 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.8440 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.3640 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.4060 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 2.1000 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 2.0660 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 0.5460 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.9300 0.9380 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END