CHEMBLOCK-ZINC04776570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0750 -1.8390 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4800 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4600 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8060 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1720 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.1900 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5790 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7240 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8820 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.2690 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7710 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.4490 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0930 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2040 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1350 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4070 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.2970 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.9920 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.7920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.9010 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.2140 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.4810 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.2900 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -1.3670 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -0.3750 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.4040 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.4230 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0780 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4360 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.5640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.2170 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.5640 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.8410 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8970 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4240 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.6870 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.0330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5230 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.6000 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.1630 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.8500 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.9280 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.6260 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.7090 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.3550 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.3220 8.5230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 47 48 1 0 0 0 0 M END