PEAKDALE-ZINC01500691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.7640 0.4950 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4060 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5590 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.8220 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3420 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.1230 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4370 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9870 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.7800 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.3000 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.0800 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.0580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.4640 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.2060 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.8160 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.6970 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.1470 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9340 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.4880 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.7350 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.9440 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.9080 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.2540 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.4470 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.3340 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -2.0320 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.7720 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.9060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.4110 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.9270 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.9280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.1400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.8600 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.1680 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.9590 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.9190 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.3050 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.4880 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.2140 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.7560 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.9950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.8700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.8920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.1290 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -3.6830 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.7030 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.4950 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END