CHEMBLOCK-ZINC04580816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6580 1.1250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5440 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8840 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1830 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.4260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.3710 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.0660 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.0270 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.3530 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.8430 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -5.8610 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3930 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.6470 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.8510 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.6700 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.7470 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.0830 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.5180 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.6340 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.3500 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.9650 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.8590 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.1310 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.8710 -5.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.2590 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5810 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6000 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8440 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.8250 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6970 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.0100 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.5630 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.9440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.9280 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.4360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.4530 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2650 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.9350 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.2130 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.5640 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.2660 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.8680 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.3660 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END