CHEMBLOCK-ZINC00117207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.1830 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1930 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2260 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.1490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.3530 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 3.6940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.9950 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.7340 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2060 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.7380 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.8930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5680 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.3440 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.6740 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 7.1330 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 6.0800 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.7490 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.2910 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6260 0.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7170 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7760 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6740 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.5670 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.0700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.1620 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 5.4730 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.5450 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.4240 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.0800 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.2620 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.9500 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.4060 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9990 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.8780 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.3430 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.1620 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.0890 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.9010 4.0370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END