CHEMBLOCK-ZINC04580735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6360 0.7090 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.4640 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.8410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2940 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.2180 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.0290 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1190 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.9460 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6830 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.4080 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.2350 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0830 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.6650 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0270 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 0.8740 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.5280 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.5600 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.9050 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.9250 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.2380 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.1120 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.6720 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.3600 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.4870 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.8890 4.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2770 -1.6580 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.2680 4.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5960 1.1960 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.4310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2610 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2820 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.1070 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.7980 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.5480 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3950 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.0880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.1590 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.3080 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.9760 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5820 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.1370 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.3540 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.5380 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.0950 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.7520 4.7030 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 49 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END