NCID-ZINC05615518 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 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 0 0 0 0 0 0 0 0 0 0 1.1270 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.1200 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.3280 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.4440 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.9250 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.4550 4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 9.8060 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.9580 5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 9.6520 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 11.4840 5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 11.9100 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 11.9780 7.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 11.5520 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 13.5050 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 13.9590 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 11.5730 8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 11.8900 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 9.4020 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 9.9540 3.8490 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 0.2720 3.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.0060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.9770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 8.0780 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.5450 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.5740 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 13.8180 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 13.9330 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 14.9200 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 11.9160 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 11.5470 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 9.6340 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 9.6800 4.2440 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END