CHEMBLOCK-ZINC01428696 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.0780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7870 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.5250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.3410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.3920 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4980 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.4050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2380 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.0260 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.8440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.5470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.5560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.9660 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.9570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END