PEAKDALE-ZINC01502700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7650 -3.4090 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2100 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6840 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6120 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2720 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6080 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.0280 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.2190 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.1470 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8150 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.3190 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0600 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.9240 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4400 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.9230 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.3120 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7040 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.5120 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.8860 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.6270 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.9940 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.6200 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.8840 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.9240 -10.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.0350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9900 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.0560 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.6290 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5840 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3380 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.9890 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2910 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.9460 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.9410 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.5990 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.9180 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.9060 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.5950 -5.8180 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END