PEAKDALE-ZINC01743965 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1300 0.4920 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6960 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4020 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.3800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.0490 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7650 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 -1.0960 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2050 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6590 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.4550 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.3580 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.3480 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.4590 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.3580 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.1480 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.0370 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.1420 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.0380 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 0.1820 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 0.2910 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 1.4720 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 2.6000 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 2.4460 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.2330 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 3.5190 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.2770 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 1.5750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 0.3690 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.7710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.9690 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8200 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.3550 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3680 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7780 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4170 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.6660 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.4840 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.8740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.2840 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7360 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.6220 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.4440 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.0710 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.8720 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 3.5730 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.5820 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.8460 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 4.2160 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 0.5920 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -0.0700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -0.3350 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END