PEAKDALE-ZINC01498882 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -6.2320 0.1270 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.9260 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3940 1.7310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.5120 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.2200 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.3570 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.8820 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0420 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.1940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.3260 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.1040 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.2960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.7940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.1670 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.6770 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.3850 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.0230 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4120 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2590 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.7850 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.2960 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.6780 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 3.5510 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.0580 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.4320 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.3740 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.6600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.0710 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.8980 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.0960 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.8460 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.0560 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.1040 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.4020 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.1480 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4920 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.0980 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.8020 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.5030 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7120 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END