CHEMBLOCK-ZINC03085803 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0760 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.2500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9680 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.9170 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.2520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.9700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.9350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.3220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 4.0330 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.3650 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 3.9840 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 3.8510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 3.2400 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 4.4410 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 4.3080 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 4.9010 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 4.7650 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 5.3250 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4020 6.0190 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 6.1570 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 5.6100 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 6.6160 -2.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 18.4670 6.4950 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 7.2270 -1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8040 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8320 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.0450 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1750 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.1810 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 1.3880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 5.1100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.9180 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 4.9840 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 3.7650 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 4.2240 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5800 5.2200 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 6.7000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 5.7230 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END