CHEMBLOCK-ZINC00268995 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.4130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1180 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.4880 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.1010 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9940 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6600 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.8880 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.0690 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 1.0490 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.2970 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.9690 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.6070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.8940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6500 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2790 0.0600 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.9240 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.2160 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5250 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.2010 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.2350 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.0930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.2780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.0590 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.6950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.7230 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.6900 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.9390 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -2.5380 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -2.2710 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.7080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.7860 -2.8240 O 0 5 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END