PEAKDALE-ZINC01744055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4130 1.9410 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4210 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7550 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4000 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.8420 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.4360 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.5920 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1530 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5460 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0720 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2000 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.3060 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4190 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5420 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.6190 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6240 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.4590 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3520 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.4120 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.1670 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7380 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.6620 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.2090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.4080 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.2890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.0730 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0340 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1140 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0230 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7260 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7800 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.0560 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6090 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.5110 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0540 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0060 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2550 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5420 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7420 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.8840 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END