CHEMBLOCK-ZINC01441476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6430 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.8630 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.6960 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.3420 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.7180 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.1300 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1680 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.7950 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.3800 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9290 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.8300 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.6900 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.4240 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4910 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.8260 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.7820 0.8220 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END