CHEMBLOCK-ZINC01438690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0820 1.2290 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1250 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7680 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0600 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9480 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.0370 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7060 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.6150 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.7880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5090 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.3630 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.5570 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.0960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.4370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.2420 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.7110 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -4.1100 1.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6200 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7180 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6740 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8200 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.9990 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.0880 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.6600 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.5110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.4720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.2880 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.3390 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8940 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.4580 0.9880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END