CHEMBLOCK-ZINC01072877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6120 -0.9950 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.2410 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9250 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.0580 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.5070 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.8220 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.6860 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.4310 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1310 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2410 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5360 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7330 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.3630 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.6820 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.6770 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5320 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.4500 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9130 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.5780 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.1130 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.7900 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.9310 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3960 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.7250 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.7800 4.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7130 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.6680 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4980 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5750 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.5940 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.3930 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.1730 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0890 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1270 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8700 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3990 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.9760 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.9810 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.4340 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5370 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4280 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.2880 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.0910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END