NCID-ZINC05615520 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 1.9230 9.8350 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 9.9600 5.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 9.5800 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 11.4890 5.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 11.8390 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 11.9960 7.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 11.6470 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 13.5260 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 14.0010 8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 11.4990 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 11.9870 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.5000 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 9.9140 3.9760 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 2.1440 13.9050 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 13.8740 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 14.9650 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 11.7710 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 11.7150 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 9.8010 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 9.6140 4.4560 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