PEAKDALE-ZINC01496978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.0140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.9430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.2960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.6520 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.7420 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4520 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.1910 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.3280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.6150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -11.1560 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.8660 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.9560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -13.0700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -13.9900 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -15.3420 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -15.7860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -14.8710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -13.5180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -17.1180 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -17.5050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.2920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -7.4530 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.1520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -11.0070 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -11.8680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.9090 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -13.6460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -16.0560 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -15.2190 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -12.8060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -17.1150 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -18.5930 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -17.1030 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END