PEAKDALE-ZINC04241035 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2180 -2.9490 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0930 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.8820 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.7690 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7670 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1220 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.4780 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -2.3730 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4250 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9640 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2160 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8250 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.5600 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9150 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5430 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8110 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4580 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8940 7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.4800 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.9570 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 3.1390 8.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 3.5960 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.8060 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.5650 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.1780 9.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.7600 12.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.4990 11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.8130 9.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 5.5620 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6940 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8900 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1600 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9040 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4380 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3630 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.9280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.0710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8480 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.4830 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.5240 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1060 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.9060 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3920 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.1480 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.0810 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.3330 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.0430 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 6.5140 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 5.7450 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.9980 7.7870 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END