CHEMBLOCK-ZINC02909004 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1230 1.6280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7570 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.3590 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.7560 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.4970 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.8470 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.4500 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7100 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.6840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.8190 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.0980 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -4.6190 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.8860 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -6.3420 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -5.5370 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -4.2700 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -3.7920 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.4080 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -2.0480 -1.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1760 1.9170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0760 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2890 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0680 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.2730 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.5830 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.9050 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.6280 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.1420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.5420 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -7.3290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -5.8920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -3.6450 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.7180 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END