CHEMBLOCK-ZINC00059142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5760 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.5330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 8.3850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 7.7030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 6.3040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.6050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 8.4360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 9.0170 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.0600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 8.2130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 9.4650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 5.7780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.5250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 20 31 1 0 0 0 0 M END