PEAKDALE-ZINC01499672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0420 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.7080 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.0440 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -4.7270 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -5.0270 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -4.7210 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.0450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.6790 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.0280 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.7080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.5790 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.8120 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.1210 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.1470 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.8540 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.5290 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.5030 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.4870 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.7690 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.9700 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -5.0100 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -5.0030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -5.6270 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.1260 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.3840 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.0940 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.5190 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END