CHEMBLOCK-ZINC04784958 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3750 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.0210 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.3240 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.0060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.4330 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.4650 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.1160 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 7.4750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.1570 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 7.5820 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.2280 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.0670 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.6970 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.4740 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.5630 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 7.9860 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 8.1790 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.7650 0.6860 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END