CHEMBLOCK-ZINC04607085 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1130 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.7110 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8260 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9680 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.0880 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.7640 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.9640 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.5630 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 4.6770 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.8170 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 3.7880 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.5530 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.1290 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.4370 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 5.9650 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.1850 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.8770 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.3470 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 4.0330 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.4810 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 6.0460 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.9870 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.5980 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.2680 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.3240 -5.4940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END