PEAKDALE-ZINC01740842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7550 -1.3440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.9960 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2710 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8930 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.4130 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.0620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.5820 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -4.9340 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.2280 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.7700 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.3630 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.4150 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.8730 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2840 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.9950 -7.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.9280 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.0310 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.5620 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.8320 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.2680 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.5360 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.3650 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.9300 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.6620 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.2130 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0540 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7500 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3430 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.6580 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.1110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.5310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6340 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.7010 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8040 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.7290 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.7860 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.9130 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.8650 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.6460 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7200 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.3790 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.0960 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 1.5710 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.5770 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.8950 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.4820 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.4270 5.0710 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END