PEAKDALE-ZINC01504361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9570 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2570 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2440 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9980 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.4580 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.6070 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.7470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.6980 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.6240 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.4930 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.4180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.4330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.5440 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.6530 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.1120 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.8400 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.8520 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.5600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.3740 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -11.3360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -11.5220 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END