PEAKDALE-ZINC01740728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2930 0.9190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.7070 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.8610 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.4130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.9490 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 5.3840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.4300 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 6.0000 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 6.4040 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.2280 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 5.6830 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 5.2810 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 6.7460 -4.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 6.9110 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 7.8360 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 5.3420 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.4060 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.7830 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.6530 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 6.3250 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 6.6720 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.1810 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.3460 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 7.0060 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 6.4960 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.2770 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3410 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0910 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.9560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.2740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.0580 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.0950 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.9800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 6.1330 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.8530 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.5660 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.8490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 4.4820 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 5.5820 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.1420 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.5500 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 7.4510 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 7.7450 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 7.1410 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.2440 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3520 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 0.9840 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END