CHEMBLOCK-ZINC04785211 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5200 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0740 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0200 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7700 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2480 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.9090 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.3960 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.3970 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.4830 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -9.0000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.0340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6460 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.2450 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.8200 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -11.2090 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -11.0980 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.4860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -11.7550 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -12.9360 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -13.4370 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -12.7580 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -11.5760 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -11.0730 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9490 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8990 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7270 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6750 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.8710 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.8940 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.8980 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -9.1630 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.8760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -12.0900 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -10.4620 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -11.1300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.3930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -13.4670 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -14.3600 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -13.1500 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -11.0450 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.1480 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1580 -0.3800 N 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 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END