CHEMBLOCK-ZINC04270105 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4970 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9130 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6620 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7460 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1680 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4850 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.7700 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4470 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.2390 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.3870 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4370 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.7300 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.4010 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.7710 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.3920 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.6630 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.3080 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.6710 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.5380 11.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9040 -2.0970 12.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.3440 11.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7410 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4900 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.4950 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6720 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.3410 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.4500 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.1550 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.6120 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END