CHEMBLOCK-ZINC00269136 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0930 0.8970 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4740 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.9540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3280 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.1990 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.9040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.4380 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.3930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.2250 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.7050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 8.6450 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 8.1140 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.4760 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.6550 0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0550 1.2240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1670 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.9990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7410 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.5290 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.7300 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 6.0770 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.8770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.8420 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 8.0440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.4850 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 9.8630 -0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9480 -3.2420 -0.5840 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 29 -1 M END