PEAKDALE-ZINC01496189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2280 -0.8130 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0140 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6760 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7350 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.8720 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9130 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.8100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.2870 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2920 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9310 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.7980 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7760 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.6450 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.5170 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.4770 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6420 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3130 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.2210 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.6440 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7080 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.0170 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.3950 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.1460 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.5130 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1360 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.5030 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.2130 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9710 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2860 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7760 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1150 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.7830 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.8060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.1500 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2080 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2040 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2850 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.3390 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.7840 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.5510 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4320 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.8880 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.0990 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6440 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.9880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.9080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.2840 0.4160 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END