PEAKDALE-ZINC01502583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1090 1.4040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0250 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0060 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5730 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.7770 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4600 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1140 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3370 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.7610 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.6070 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.1930 -6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7610 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0130 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.1020 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.2680 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.6830 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.9810 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.5920 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8940 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.5870 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.9820 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.6750 -8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.9190 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4230 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7590 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7500 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9990 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.9770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.6610 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.4480 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.5940 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.4240 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0830 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2500 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.7430 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.0490 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5860 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.8190 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.0160 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.8170 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.0530 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.5130 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0870 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END