CHEMBLOCK-ZINC04619006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2740 2.9270 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4340 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6250 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7700 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6330 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0010 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.8770 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3920 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0290 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1490 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3490 -5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -5.3370 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4340 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.0780 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.5420 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.8730 -6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.7540 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.9350 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2850 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.9280 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4950 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.4050 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.7560 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.1960 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.7210 -12.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9040 -6.9050 -12.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.3320 -13.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.9750 -13.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5740 -13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2000 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.1410 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.5040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.2200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.1610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8390 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.8980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3810 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.9420 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6520 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.0310 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4300 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9230 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2200 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.4460 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.2450 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2660 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.0220 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3650 -14.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1370 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5600 -2.6130 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END