PEAKDALE-ZINC01498837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1150 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.9710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7230 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4940 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2020 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5620 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2600 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.5480 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.1590 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.6830 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.3790 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.7710 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4730 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7810 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3820 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.8610 10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.5220 11.7190 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4320 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3200 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0860 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.6110 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.3100 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.5520 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8390 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9800 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.8890 12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.4390 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END