CHEMBLOCK-ZINC04192042 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2070 1.7770 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2750 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3570 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5590 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.9560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5080 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2940 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.4050 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9250 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7520 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9130 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.6620 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.9880 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.0550 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.7620 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2090 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -5.3540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8220 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.1670 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.2860 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.1470 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.9040 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.7950 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.9360 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.5280 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.6520 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.8080 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0990 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0630 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.3120 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0160 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.0210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1230 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4830 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5710 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.0790 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0970 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1630 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.2090 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.8150 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.9590 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2270 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.5350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.5210 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.9980 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.0940 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -8.2400 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.5370 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -11.5220 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -11.2950 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.6070 1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3500 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0100 2.2190 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END