PEAKDALE-ZINC01501920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5310 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9190 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9310 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.0840 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.2800 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.0940 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.4600 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.3610 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -8.3280 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -8.8170 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -8.4710 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -8.9260 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -9.7160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -10.0220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -9.5750 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -11.0100 2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6280 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5340 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.4260 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.6680 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.3280 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -7.0910 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.9780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.8850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.2300 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.4590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -9.0900 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.1250 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -7.8530 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -8.6710 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -10.0880 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.0950 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END