CHEMBLOCK-ZINC05415980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6870 0.4800 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2270 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4860 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1770 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8930 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.1220 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.9240 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.3970 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.0970 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.0600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.2310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.1920 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.9870 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.8120 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.8370 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5890 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.4430 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.4060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.6240 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.5920 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.3330 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.1100 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1470 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.5650 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6960 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4650 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7520 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9390 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.6510 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.1740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.1080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.9680 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.8750 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6220 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.0460 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.0120 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.3040 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.6860 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7500 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END