CHEMBLOCK-ZINC00716856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.5650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.8440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.6060 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -0.5150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.6500 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.1320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -0.8440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 -0.1700 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 1.2250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 1.9510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 1.2780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 1.7030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.8520 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 1.9380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 3.1520 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.4740 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.5080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.7700 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.8150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -1.9240 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -0.7260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 3.0310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 1.2400 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 1.7500 -0.1560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M END