PEAKDALE-ZINC01503872 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1400 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3550 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.1120 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.3380 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.0910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.3030 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -1.7600 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.0080 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.7940 2.1240 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.7120 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.4500 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.7340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.1120 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.9250 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -2.3660 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.9830 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END