PEAKDALE-ZINC01497601 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.7300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0830 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5720 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6120 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4840 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6220 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9380 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.1190 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6660 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1510 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7270 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8290 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2460 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4520 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0570 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.3130 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.5280 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.8950 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.3280 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.4110 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.0540 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6070 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.0950 -7.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.9660 -10.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0910 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0450 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8530 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.2920 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1570 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.6110 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.3850 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.3440 -9.1540 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END