PEAKDALE-ZINC01496546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2220 2.2390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7230 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0530 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 0.4830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4490 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2740 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.2430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0330 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.4650 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.7070 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.9130 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.8820 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.6440 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.4400 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.2120 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.0740 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.3260 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.5750 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.6220 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.3180 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.0450 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.3070 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.9110 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.8240 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.6940 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.7160 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.6040 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.4770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4840 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.3580 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8780 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.9260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.6130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.4410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7320 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.1000 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.0450 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.6210 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.6470 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.7970 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.3600 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.2750 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -1.0510 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.1350 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.0330 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END