PEAKDALE-ZINC01495245 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 6.0140 -1.9980 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.6440 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.9800 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.6430 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9600 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6650 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9980 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7180 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.1520 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7810 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.8450 -6.5100 S 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 8.7110 -3.5070 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.6820 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.1960 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.9940 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.1860 -8.9560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END