CHEMBLOCK-ZINC01423548 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.8610 1.8610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.7310 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.1970 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2880 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2570 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5760 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9560 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0340 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3340 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7190 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1680 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 0.3730 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.8230 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.1350 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.0510 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.6690 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.3720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.4540 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3650 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.6880 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.4050 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8450 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.9190 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0780 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0090 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1560 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.6430 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.4990 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.3010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.1110 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.0560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0820 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.4570 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.0650 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.3840 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.0760 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5500 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.8510 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.4980 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8490 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6920 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.1610 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2340 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7520 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.1340 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2560 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.4060 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.2890 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1030 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0550 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.8310 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.1120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3310 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1010 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6710 -0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 -2.6640 -0.0730 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END