PEAKDALE-ZINC01503721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0510 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0010 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0370 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7070 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0260 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6660 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0290 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.1390 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.8510 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.2200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.8550 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.2220 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8530 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.0450 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.2600 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.0110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -2.1990 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.7190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.0290 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8370 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6040 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7860 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.0740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.3370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -6.7780 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.3410 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.9240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.7110 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.6230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.6940 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.4580 1.0350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END