CHEMBLOCK-ZINC04143583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3030 1.7760 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1970 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.9570 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2180 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.3600 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0980 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.5440 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.9260 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0800 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.6650 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.1900 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.5060 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.6010 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.0220 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.3570 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.2620 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.8400 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.5910 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.5160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -1.2190 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.2440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.8120 3.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8710 -6.0030 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.9950 4.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5560 2.4200 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.2360 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.7890 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7780 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.9730 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.5480 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.0720 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.1760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.1230 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.8730 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.9910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.8360 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.4060 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.8220 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -0.9120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.7030 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.2070 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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