PEAKDALE-ZINC01498956 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0700 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7410 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1410 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0580 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0980 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.7440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.7100 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.7180 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.6860 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6460 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.6390 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.6730 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6050 5.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2560 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.2380 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.6100 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1410 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.9210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.3550 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.1690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.1840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.7510 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7370 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6360 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.6850 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2440 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.7800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.9670 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.9110 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.3890 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4500 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.6230 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.6400 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.1710 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5870 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.4690 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8070 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.3440 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.1900 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7170 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.6360 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.7640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.7620 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.2980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9150 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.3880 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END