CHEMBLOCK-ZINC00171616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2860 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0560 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.2640 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5960 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.5760 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.9590 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.5620 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.5220 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1700 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.5710 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.2550 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.5780 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.2160 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4820 -9.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6160 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.3410 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0890 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.3200 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0510 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6470 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2880 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.5640 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.6400 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1060 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.3340 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.2940 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.8600 -7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END