PEAKDALE-ZINC01503774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9720 1.0480 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1370 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4260 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9920 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1780 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9030 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6930 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.0690 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.9730 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.3300 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.7900 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8880 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5300 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.1270 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.8060 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.1310 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.8240 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.1880 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.8630 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.1740 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.2440 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.6610 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.4370 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.7720 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.2850 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.5260 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6520 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.3620 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.1800 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1000 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.0340 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.2460 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8280 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.0650 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.2990 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.7280 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.9280 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.7010 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.6180 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.0130 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.4040 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.3240 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END