CHEMBLOCK-ZINC04727810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6220 -12.0540 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.6450 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.3930 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.0840 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.0190 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.2520 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.5640 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.3480 1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.5380 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.4000 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.9410 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6010 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.0460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.9560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.6710 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -6.3640 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2300 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.3300 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0880 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.9310 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.6770 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5740 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.7170 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9640 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.0870 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.4410 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4100 4.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6060 -12.3880 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.1280 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.7310 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -11.2200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.9130 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.4280 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.7390 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.8610 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4460 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.1530 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.0090 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.0690 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.2740 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.9280 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5310 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.3970 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.1430 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.0660 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.5140 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END