CHEMBLOCK-ZINC03157132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0770 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4480 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7110 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7920 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1200 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1380 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.6020 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.2620 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0940 2.3100 C 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 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2750 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5130 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0210 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.8800 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.3350 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.1610 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.7020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.4170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9650 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9900 2.9310 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END