CHEMBLOCK-ZINC04710037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6540 0.1300 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.8270 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.6500 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.8270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4040 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.9240 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.8650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.2960 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.7710 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.3040 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.6790 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.8070 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.8360 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 6.4290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 7.4490 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 7.8420 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 7.2080 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 6.2340 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.0110 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.5760 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3530 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.8930 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5760 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.6690 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.5930 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.2680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.0980 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.4540 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 6.0990 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 7.9300 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 8.6350 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.5100 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9810 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.4230 4.3080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END