NCID-ZINC01558355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5110 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0720 2.8330 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -4.7260 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8030 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2280 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5090 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.8140 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9310 7.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.6430 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.8190 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.5550 6.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6640 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1480 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5020 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9460 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0340 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6800 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2360 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.3740 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.7800 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7640 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2160 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5590 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1070 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.9640 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.2460 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.4980 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.2150 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0040 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3810 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0320 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.8220 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END