CHEMBLOCK-ZINC00064175 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8830 1.3600 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1160 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.6400 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7560 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8930 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0930 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7030 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6630 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9390 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.9630 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.7900 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.3680 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.2360 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.5300 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.9640 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.1070 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5990 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.7520 -2.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5050 1.7290 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.8750 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4810 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9430 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.4690 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.3670 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.8960 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.2040 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.9790 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.7940 -3.7730 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 2 0 0 0 0 2 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END