CHEMBLOCK-ZINC04581233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.1760 1.3700 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1190 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8750 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2910 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4240 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6050 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.7560 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.7280 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5510 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3980 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.9840 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -5.1220 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.8630 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.7820 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.2340 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1340 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.3630 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.5340 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.5030 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.3110 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.3780 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.6390 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.8380 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.7770 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -10.0270 -2.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.5020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9090 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7600 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5080 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4850 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.9350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8460 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.8980 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3120 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2570 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.6090 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.8120 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.0120 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.3280 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.2300 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -11.4720 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.8250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.4270 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.7290 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END