CHEMBLOCK-ZINC04686101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7780 3.2180 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2190 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.0580 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.8910 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.9050 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.0670 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.7250 2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.9590 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.6230 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.4200 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.5630 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.2600 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0360 -0.7650 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.3050 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.4180 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.3510 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.1910 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 0.6630 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.5050 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 2.8860 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 3.4200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 2.5850 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 5.1270 1.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.3410 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5690 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.2830 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.5710 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.8540 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3310 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.6440 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 1.3380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.1280 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -0.4130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 1.0820 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 3.5360 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.0130 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.0340 -2.0230 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END