NCID-ZINC01597106 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.5820 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4260 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9510 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4340 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9590 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -4.2610 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4250 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.1080 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0810 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.5650 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.0760 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4820 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.7490 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.3300 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.6430 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.5070 -3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.9220 -0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0260 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8780 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9260 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1290 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.0190 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1370 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.6550 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.1880 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.9860 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.4530 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.4390 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.0300 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.2870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.0980 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 M END