CHEMBLOCK-ZINC02248681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.5900 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.8000 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.9840 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.9630 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.7600 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.5680 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2670 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.4850 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2700 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.5020 -3.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.8170 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.8920 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.7490 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END