CHEMBLOCK-ZINC04727626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.4930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0290 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.7850 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0960 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7330 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6070 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1690 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.5630 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.1150 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.4760 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.2900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.7360 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.3760 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8580 -4.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2260 2.6620 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4520 -4.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7030 1.6480 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 2.4850 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.0360 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.7970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.7960 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0480 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.1430 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8660 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0150 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4470 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.6490 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2140 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0650 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4520 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.5180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.3680 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.4210 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.9790 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 2.6940 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.0770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.6950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2540 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7150 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.2760 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.5820 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.5260 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.8690 0.0440 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 19 1 M CHG 1 21 -1 M END