PEAKDALE-ZINC01742855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2630 1.3630 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9850 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2590 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2540 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9210 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6090 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6030 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9220 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.2540 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5890 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5790 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3180 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.0090 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.1560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.9950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.1300 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.4250 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.5860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.4480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.9120 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.8320 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.6600 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.5690 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.6500 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.8250 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5990 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8520 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.7120 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.6040 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4150 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3580 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6960 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.2850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.5460 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.7860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -7.5310 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.0350 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.7890 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.9020 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.3770 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -10.2160 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.5790 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.1100 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6360 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.2950 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4110 2.3900 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 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 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END