PEAKDALE-ZINC01497083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1160 1.4920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7610 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0770 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7030 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2370 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3390 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2400 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.9300 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.1490 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5330 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.2470 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.5850 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.2750 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.5630 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.5690 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.6260 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.3210 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -12.6040 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -13.2890 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.6950 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -11.4140 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.7300 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -13.3700 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.6980 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.9140 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1330 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5800 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6200 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1710 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4460 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3850 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0390 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2950 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.6700 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.2320 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.1100 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -13.0660 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -14.2860 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.9520 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.7340 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.7800 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -13.3460 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -12.4580 -9.1640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END