CHEMBLOCK-ZINC03626631 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9480 0.9660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0830 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.5740 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.1790 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6080 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.2780 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1710 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5270 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9560 -4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -1.2880 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.3990 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.6710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8250 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7560 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.3250 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0350 -7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2580 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7270 -9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6310 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0650 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0930 -12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3160 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.8830 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0410 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8410 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.5390 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.3300 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9280 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1360 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4400 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6740 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9470 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7560 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.3400 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.5500 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4770 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1140 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.5930 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9580 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2830 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6200 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.2560 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5350 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1950 -13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.2040 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4890 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7320 -2.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END