CHEMBLOCK-ZINC00116656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8360 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.3220 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.7060 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.5490 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0660 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.9910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.6060 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.8570 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -7.9300 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -9.0960 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -9.2100 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -8.1560 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.9760 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.7990 -3.4230 O 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 4.9200 -1.5720 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.2350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.9160 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.5010 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.1390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.8920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.4880 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -7.8450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -9.9270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -10.1290 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.2520 -4.8990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END