CHEMBLOCK-ZINC03162660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7870 -2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1610 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0050 -2.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1430 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8380 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4410 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1340 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.2300 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.6370 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.9320 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.7210 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.9780 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.0880 7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.0830 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.2640 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.2960 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.1550 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.9780 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.9450 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -12.1700 9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -13.0160 9.3310 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 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3080 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.5880 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.8230 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2370 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.5970 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.4370 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -11.6480 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.8060 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -13.4890 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -13.7830 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -12.4200 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5440 -0.0540 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END