PEAKDALE-ZINC01496234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.6180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.6840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.3040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5170 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.8760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.7320 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.3380 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.0760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -2.2120 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.6120 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -0.6410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 0.2250 -0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -1.7630 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 0.0210 1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.9160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.9370 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -7.0660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -7.1890 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.2500 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.0910 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.4590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.1560 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 0.5480 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.7840 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.4960 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.8420 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.8600 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.3930 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.3290 1.6960 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 30 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END