CHEMBLOCK-ZINC03268503 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.5280 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9660 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4340 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4100 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9160 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4550 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.0420 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.3790 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.5520 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.2020 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5320 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.9660 4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0680 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8970 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.6850 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1220 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9840 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.8170 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.8960 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.0750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.3940 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.2790 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.2650 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1180 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5130 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0490 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.1610 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 M END