CHEMBLOCK-ZINC04727812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.8900 -4.1140 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9860 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7210 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.4960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2580 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.2060 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3870 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6510 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8760 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.9810 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.8330 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.2400 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5580 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.4930 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 -3.0920 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.6080 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2900 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3160 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.6450 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.3870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.9670 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2820 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1380 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.3020 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0700 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.4510 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.0400 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.5680 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.2710 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.6500 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.1850 -0.9740 H 0 0 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 34 35 1 0 0 0 0 M END