CHEMBLOCK-ZINC04131909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0790 1.2380 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7700 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0620 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9990 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.3430 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.0680 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.4110 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.6300 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.2300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6810 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0270 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.0260 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2100 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.7910 -0.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7010 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6580 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.8820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.2110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.5600 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.2140 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.3340 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.9890 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.3520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.0310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.1310 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.7850 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.4060 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.8370 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.4570 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.3650 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1360 -1.0480 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.0330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.3860 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 34 1 M END