CHEMBLOCK-ZINC00708027 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4930 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5450 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.4270 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -1.8680 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4810 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -2.0770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.9720 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5830 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.8460 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.6080 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.9370 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.0670 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.6590 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.0200 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -8.7980 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.2170 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.8560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.7520 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.6730 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.0040 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.4140 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.4930 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 0.4260 1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9270 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3330 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3440 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1730 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.0530 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -8.4800 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.8630 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.8300 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.4030 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3530 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.8390 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.8140 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.9980 0.1220 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END