CHEMBLOCK-ZINC04717910 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1330 1.3640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0390 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1410 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5240 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9110 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.6510 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6950 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6540 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.7610 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -4.1540 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -4.5320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.5800 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.6280 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.7890 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.5410 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.8780 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.8210 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.7620 -2.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7500 -1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.2830 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5550 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.1030 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.2920 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9120 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6640 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.2200 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0440 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.4070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7260 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.7940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4930 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.0300 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2870 3.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 37 -1 M END