PEAKDALE-ZINC01738092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0590 -4.9560 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2560 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2430 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 0.0900 -7.4580 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7260 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.8350 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.6530 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3550 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.3150 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.8170 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.9440 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.6320 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.7880 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.3040 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.5110 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -12.0480 -10.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.7760 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -11.3810 -12.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.4110 -12.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -11.8160 -10.8470 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 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 0.1260 -8.8320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.2030 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.7330 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -12.3780 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.4030 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.7140 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.6890 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -13.1010 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -13.1260 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -11.8610 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.0910 -12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.9410 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 M END