PEAKDALE-ZINC01497908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 6.0150 -1.9980 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6570 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0120 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.6620 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.9680 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6420 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.6930 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.0220 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -4.6980 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -5.0230 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.6650 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.0260 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6730 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0290 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6890 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0150 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6920 -7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.9990 -6.4710 C 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 4.4600 -1.1300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.7530 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.9660 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -5.5500 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -4.9160 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.5550 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9480 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7480 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7220 -5.5570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END