CHEMBLOCK-ZINC04772604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7820 1.5490 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.1350 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4190 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2600 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.4060 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.7390 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2180 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -4.5260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9650 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.9710 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6660 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.6710 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2840 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8700 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.3190 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.4240 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.4920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.4570 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.6390 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4280 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.2860 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.4710 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8670 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7190 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.1220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4340 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.9850 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.5260 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.5080 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0540 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.0480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.2340 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5730 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.7300 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.9050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.7820 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.1150 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END