PEAKDALE-ZINC01498879 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4110 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0610 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4540 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1190 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8600 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.7450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3030 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.2400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.2320 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.5310 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.9070 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 5.9440 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.7970 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 7.3170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 7.7270 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 7.8330 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 9.1720 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 10.0630 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 9.1770 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.7750 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 6.5200 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.6590 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9250 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.1720 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.6140 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.3510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.9680 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.3360 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.8960 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.1310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 7.3700 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 8.0420 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.8370 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 7.0070 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 9.5460 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 9.0840 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 10.3310 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 10.9870 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 9.2630 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 9.5120 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.1660 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.8030 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 7.1830 4.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END