CHEMBLOCK-ZINC04594160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.7500 1.3990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0180 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3930 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2600 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -4.7500 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8950 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4430 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.8740 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.8720 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.2820 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.3840 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.7610 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.2450 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -10.6060 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.4870 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -11.0060 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.6460 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -12.8170 -5.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.5140 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.8710 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.8160 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.4440 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.5090 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.2680 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.8930 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.2660 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.8940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.7660 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.5580 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.9830 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -11.6950 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.2710 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9130 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END