CHEMBLOCK-ZINC04727812 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.6540 -4.3390 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.3660 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.0750 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7520 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.4490 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.1220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0840 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.3780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7040 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0160 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.7510 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5550 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.9600 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.4070 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.4850 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 -2.7580 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.7170 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2850 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.1160 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.9470 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.7410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.6000 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5650 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3970 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8930 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2480 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.0520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5610 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2270 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.7060 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.1570 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.4450 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.1680 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.7900 -1.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 34 -1 M END