PEAKDALE-ZINC01497391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2400 1.4500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0220 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5850 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5890 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.8220 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4310 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.1820 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4840 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7310 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3580 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6800 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4290 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8770 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.2850 -7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.6390 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.4410 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.8160 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.3940 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.5950 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.2190 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.7390 -7.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8290 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8050 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5650 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6670 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1670 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.2600 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6520 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.9900 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.4410 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -8.0470 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.5960 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END