CHEMBLOCK-ZINC04553255 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0200 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5180 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4450 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3660 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 0.1800 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8750 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.0700 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2980 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.2690 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3540 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0040 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0910 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.6720 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4230 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.3180 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6110 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0620 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7360 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9600 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.5070 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8280 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6190 2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.1910 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1390 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.6570 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.1740 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4370 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.9210 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8890 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.0900 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.6800 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.4720 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.8010 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.8140 -4.5740 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 35 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END