CHEMBLOCK-ZINC03901163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.7160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.7440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.0510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.3520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.3170 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.0120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -7.7560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -8.6540 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.1940 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.5810 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.5110 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.8480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.5470 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.2130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.0450 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -8.9800 -0.1210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END