CHEMBLOCK-ZINC04717972 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0360 3.2240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8190 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9970 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5380 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.7200 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6610 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2120 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3700 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6560 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8950 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7120 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6230 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2880 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -4.4960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.0370 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7400 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3990 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6000 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7030 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.6040 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.4000 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2930 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.3030 -9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.0940 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7040 -10.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.0330 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.6810 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.1540 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2040 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7470 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.5290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.4510 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.7640 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.6100 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.9610 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.8770 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.4680 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8780 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6780 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.8610 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.1310 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1640 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.9250 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0350 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.6990 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.3930 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7660 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6110 -13.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9840 -12.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3490 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.7360 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.4280 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9510 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2490 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.2090 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 56 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END