PEAKDALE-ZINC01499563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.9520 -0.0550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4040 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2810 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9930 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.7690 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9210 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2220 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.4390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.3390 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4290 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.8400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.8940 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.4600 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.2040 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.3200 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.5240 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.6290 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.0510 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.2900 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -5.7050 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.8900 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -3.6550 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -3.2320 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -2.8600 3.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0400 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7290 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0400 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0150 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.2320 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8290 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.8330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8420 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.1900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.1300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.2630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.7920 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.2780 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.9280 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -6.6680 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -5.2170 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.2670 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END