CHEMDIV-ZINC06752016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.6650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.5670 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.8510 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 4.9180 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.7790 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.0990 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 7.1350 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 7.3040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 8.3280 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 9.1840 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 9.0160 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 7.9980 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 10.4690 1.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.2360 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8480 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9250 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.3130 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 6.2310 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 6.6360 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 8.4600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 9.6850 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 7.8710 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1850 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.0820 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END