PEAKDALE-ZINC01496601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3140 2.0040 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4810 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0990 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0460 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -1.5520 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.1390 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.8450 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.2140 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3130 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0040 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0510 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.7420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.9830 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.4420 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.3440 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5920 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3590 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6850 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.4360 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7410 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.3120 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4910 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.1940 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.0050 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.0950 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.5030 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.8400 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.3790 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.4420 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0420 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5380 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.4740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.7460 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9270 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0570 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.2940 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.7650 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.1660 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 1.5960 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.6360 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7630 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3700 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.6350 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.3210 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.6350 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.3820 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.0680 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.5640 -4.5010 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END