PEAKDALE-ZINC01497832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5530 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0590 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.8400 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.1570 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.9070 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.2590 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.9500 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.7440 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.8160 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.1090 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.3360 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7060 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0890 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7310 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0920 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1870 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.1620 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.4810 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.7400 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.6560 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.9470 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.3460 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1920 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6510 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6530 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END