PEAKDALE-ZINC01497823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9780 1.0450 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4070 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1410 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.4300 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9940 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1810 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9050 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6940 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0700 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.9750 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3320 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7910 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8870 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5300 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1270 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.8070 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.1320 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.8260 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.1900 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.8640 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.1750 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.2490 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.6820 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.4890 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.8170 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3240 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5960 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.3590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.1750 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0350 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1000 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6180 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.0360 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2450 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8270 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.0670 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.3010 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.7300 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.9300 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.7010 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.6420 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0860 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.4490 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.0480 1.7720 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 27 45 1 0 0 0 0 M END