CHEMBLOCK-ZINC06668036 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.4250 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.6850 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.7910 4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -4.7400 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6320 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3620 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9170 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.6520 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.1830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6670 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9930 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5100 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.7100 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END