CHEMBLOCK-ZINC01215123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1480 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9400 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8740 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -3.3540 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.3150 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.9220 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.4420 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9650 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.9590 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.4280 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9140 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.2990 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8510 -4.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -3.3280 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8680 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.0440 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.0520 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.6840 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.3200 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.3120 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6670 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.3410 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.3580 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.4460 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.3800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.3690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.4210 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.6890 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.8240 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.8100 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.6590 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.3770 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.8870 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7900 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END