PEAKDALE-ZINC01736497 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.2610 -1.7350 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.9610 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.2190 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3430 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.2090 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.9510 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.8270 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.8050 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.5800 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2990 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.0980 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.2100 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.0550 -8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4500 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6290 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.7560 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.6120 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2310 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9030 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3470 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3700 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.7140 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.9100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.9440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.3230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0880 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.8440 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9580 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7150 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0980 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.2770 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.1660 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.2580 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7400 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4000 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3170 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2660 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.0210 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.4250 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.6890 0.4140 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END