CHEMBLOCK-ZINC04544062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3360 2.5910 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.1310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1930 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0770 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3860 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.0950 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8100 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7850 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5640 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.0420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.4070 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 1.8010 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.4620 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.7690 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.4050 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.7440 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.4290 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.5620 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.3620 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5790 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.9190 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.7240 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.7960 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.6170 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.3650 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2920 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.4720 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.8740 4.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5710 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1240 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.0080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.6980 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3900 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.8900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6000 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.9620 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.2900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.4240 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.2480 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.9620 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.2830 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.7740 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.4550 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.2260 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.6860 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.4810 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 M END