CHEMBLOCK-ZINC01423299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.3500 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0490 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -2.3600 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5800 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8600 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6390 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.8570 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.8650 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5190 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.3930 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.2760 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.9990 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.1270 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.6120 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.1810 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 0.1110 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -0.8340 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.3960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.4500 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.5310 0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5740 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1800 3.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.9710 2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0530 2.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9060 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1050 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2050 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.7010 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1510 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.5580 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 1.0840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -0.5980 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -2.8260 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -3.3740 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END