CHEMBLOCK-ZINC00111922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4720 0.2410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5470 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.7110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.1500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.1170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.4220 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8880 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.2180 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.0940 -4.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0730 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.3080 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.7330 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.9240 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.6960 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.2760 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.0720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.7030 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.7700 -7.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.5840 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.8180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6000 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.3420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0200 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.1970 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.5190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.9580 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.6580 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.3800 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.2480 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -5.6240 -5.2370 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 7 28 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 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END