NCID-ZINC05541309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 3.6720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.5990 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.2720 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.1960 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.6580 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 8.0840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 8.0920 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.7080 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 8.1350 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 8.6910 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 8.1450 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 7.3520 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0440 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.9200 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0850 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0120 -1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 5.6580 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 9.1730 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 7.5960 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.6270 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 8.2040 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.9470 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0920 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 7.8990 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 9.4590 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.6830 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.0640 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 9.7240 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 8.1920 -3.5480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 39 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END