PEAKDALE-ZINC01740234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4600 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8120 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0870 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0890 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7590 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4130 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8990 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0710 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2380 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.4970 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8490 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1580 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.4820 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5810 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.9130 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.0790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.5340 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.8400 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -12.1430 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.1260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.7800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9040 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9310 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7680 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.1560 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2610 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0660 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6970 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.5140 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.5230 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.9460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.1080 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.0130 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.2660 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.5910 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.6650 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -11.7950 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -11.4310 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.0640 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.8300 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.9980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.4010 -1.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -9.3130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END