CHEMBLOCK-ZINC01429479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0770 1.2370 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5490 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1740 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.5030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.0880 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.2670 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.6590 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 6.3660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.6980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.3180 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6000 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 6.4620 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4010 7.6770 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.8770 -0.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4250 -0.3440 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8780 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3480 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.6560 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9270 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6980 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.1820 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 7.4430 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.8020 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.5230 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.1170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5710 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4380 -1.6210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END