CHEMBLOCK-ZINC04614419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3060 1.5000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0250 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -0.4030 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5180 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0510 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7140 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.0020 -0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.0850 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.0640 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8790 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.6050 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.8860 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.1160 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.3180 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.3200 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.6640 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -10.0090 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -8.9990 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.6500 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -9.4520 -0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -8.3160 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -10.6930 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -9.6130 1.3270 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.4750 -8.7040 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5700 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0870 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1700 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3770 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3650 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.3700 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.0720 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.4440 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -11.0540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.8760 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4080 -1.4240 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 25 -1 M END