CHEMBLOCK-ZINC00050258 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.4360 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1560 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0670 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.8380 -2.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5800 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0310 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.1290 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3780 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.9860 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0840 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5150 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.4270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.6020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.3000 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.3800 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5540 2.4890 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END