NCID-ZINC05541298 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 1.8280 8.0660 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 8.0730 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.6420 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 8.0510 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 8.6280 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 8.1900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.4260 -0.9770 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 4.6810 7.5940 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 9.1560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 8.1210 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.5590 3.2210 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 6.0760 7.7740 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 9.5120 -0.3120 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 2.0610 9.8050 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 8.0560 4.9790 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