CHEMBLOCK-ZINC04720968 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.8900 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.0190 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.8980 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.6580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 5.5990 1.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 6.7050 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 8.1200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 8.3580 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 9.1200 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5370 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7760 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 2.9810 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.7720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.5640 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.6530 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 6.4000 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 8.9290 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 10.0300 0.7990 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 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 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END