CHEMBLOCK-ZINC00059069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1830 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.2240 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.6250 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.2610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 7.7340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 8.4220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 9.7990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 10.5090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 9.8350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 8.4520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 7.7910 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 11.8670 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6370 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0200 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.7290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.7110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 7.8740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 10.3300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 10.3910 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 7.6050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 12.2550 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1090 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6020 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7520 -0.1320 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END