CHEMBLOCK-ZINC00546513 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 4.8990 -0.0990 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.1320 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.7270 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.1030 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1080 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7310 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9020 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0340 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1810 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1230 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.1010 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.9780 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.5570 -0.0770 S 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 5.3990 1.6220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.6850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.5800 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.5850 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1030 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.6540 0.0870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END