CHEMBLOCK-ZINC04491984 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.3100 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5060 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.2080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0100 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.7600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.4740 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.0890 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.0110 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.3030 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.6620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.8470 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.2990 -2.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0080 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.3460 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4380 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.3140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.8690 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.7060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.9890 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.4550 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6170 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.7910 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4890 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.9980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.5610 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.6350 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.4930 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2350 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.6570 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.1180 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.6800 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1960 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.0470 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.3320 -3.6870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 14 -1 M END