NCID-ZINC01558354 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4840 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0410 -2.9000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -4.5070 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.9390 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2410 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7020 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.9840 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.3230 -4.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6520 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.7460 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.4780 -6.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1850 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2830 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7380 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0950 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9970 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5420 3.6340 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.6400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.8880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.9970 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.5180 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.6900 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.1680 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1170 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1690 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.2810 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.2290 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.7770 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0330 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4500 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0570 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2470 2.9490 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