CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4010 -0.0700 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.0950 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4690 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8310 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1840 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0890 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.3530 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 1.6660 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.1240 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.7650 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7510 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.4740 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.4700 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.2630 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.1180 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.3640 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.5530 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.7100 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.3210 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.5140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 0.3180 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.3770 -3.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.7780 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.0560 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.3630 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 6.3920 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 6.1140 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.8060 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8500 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0530 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9250 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1140 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8770 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1510 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.5740 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.4130 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.6870 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.5130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0920 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.9400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.4620 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2340 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.3570 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 0.8560 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.3200 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.1640 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.2520 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 5.5810 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 7.4130 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 6.9170 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.5880 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.9540 -0.3560 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END