PEAKDALE-ZINC01743181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1510 2.0890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6220 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6990 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1470 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.8420 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.7280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.2570 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.9530 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.4710 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.0650 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.4790 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.6920 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.0060 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.8740 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.0930 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.7370 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 3.8840 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.9800 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.5920 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.5200 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1420 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.0550 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2810 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.6860 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.4180 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.9010 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.1240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2510 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.7300 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.5240 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.9020 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.6950 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 7.8700 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 7.9110 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 7.7650 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.1690 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.4120 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.6980 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2740 0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 1.7860 0.9260 H 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 41 42 1 0 0 0 0 M CHG 1 41 1 M END