PEAKDALE-ZINC01736611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5530 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0820 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.5290 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7610 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.1540 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.1620 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.7940 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7130 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7380 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0100 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7400 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0800 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6980 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0320 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6170 6.2300 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 0.0540 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1870 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.1620 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.4490 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.4740 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.6500 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.4170 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.7120 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6740 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8190 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6450 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1860 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.1110 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0470 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END