CHEMBLOCK-ZINC04491534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.0280 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3270 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0160 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.0390 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4200 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0910 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.3950 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1140 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5520 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.1170 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.4060 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.8420 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.0540 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.1170 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.3410 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.9070 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.1140 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.7640 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.2020 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.0060 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.0280 9.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.9210 3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6000 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.4600 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0570 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8150 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.0670 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6080 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6340 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.0210 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.7920 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.1810 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.5510 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.0690 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.4390 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END