CHEMBLOCK-ZINC03623733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 0.9180 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6010 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9440 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3630 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8380 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2060 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.6860 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8050 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4420 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.9560 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.3320 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -5.3740 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2340 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.8810 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.4610 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.5390 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.0410 -5.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.1020 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.3340 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.5710 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.5880 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -6.7890 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.9730 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.9560 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.7550 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -9.2580 -8.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6700 -9.2730 -9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -10.3010 -7.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9690 1.3110 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.1620 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0470 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9940 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4980 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5510 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8940 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.7500 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7560 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.8910 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.7450 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.1850 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.7190 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.6630 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.8020 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -8.8800 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.7420 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.8110 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.2410 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END