CHEMDIV-ZINC04035342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.4770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5420 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8680 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5880 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3980 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8440 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.0730 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.2920 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.7960 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5420 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.5420 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.4720 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.7010 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.0000 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.0710 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.8450 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8360 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.2490 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -5.7140 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7230 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.9420 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2800 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5060 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.3170 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.2710 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.7270 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.1360 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.4720 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2390 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7850 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4960 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.0190 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.5240 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.8400 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.8580 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0800 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.0430 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.3370 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.5480 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -6.6920 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.4160 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.7660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.3740 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END