PEAKDALE-ZINC01496688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6880 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0360 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.3860 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.3120 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0280 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.2440 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.3840 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.5830 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.6410 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.5010 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3050 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7840 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9090 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.4840 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6240 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1570 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.5590 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4480 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0890 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.4880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2150 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6680 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8640 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1230 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5790 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9930 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.4450 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.1200 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.4730 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 1.7960 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.2340 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.5830 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2580 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2170 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.1560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6320 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8220 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.1200 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.4070 -5.9540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END