PEAKDALE-ZINC01495458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7590 1.0160 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2740 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7750 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.0400 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.5500 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.7940 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5330 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7810 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1230 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.6910 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8350 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.8850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.2660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.0050 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.3680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.9780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.2880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.2490 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.9040 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.7030 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.5430 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.6400 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.7220 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.6610 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -5.5140 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.4300 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.4910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -5.4360 3.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2960 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9890 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7480 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.9320 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.0240 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.1880 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.5040 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3340 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3780 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3130 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.7710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.0840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.9490 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8120 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.2830 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.0560 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.9470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -7.0960 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.2030 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END