PEAKDALE-ZINC01743181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.9700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5060 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6390 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.1230 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.8260 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.6290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.2580 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.8930 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.4120 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.7620 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.1660 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.7990 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.1710 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 3.0570 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.6090 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 3.0890 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.8000 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.7740 7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.3510 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.4900 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9540 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4510 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.1790 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1420 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.5750 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.4000 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 4.8910 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.1160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.0670 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.5430 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.6330 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.8880 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.7510 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 7.3490 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 7.6780 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 7.5410 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.0020 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.9210 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.3040 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1940 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 M END