PEAKDALE-ZINC01502259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5650 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7730 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4570 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1230 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3180 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.7330 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 1.9660 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.4030 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9870 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.9630 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.6230 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.3300 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.9340 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3900 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3640 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0180 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.3400 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.7110 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2440 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.2260 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.6940 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.1800 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.1970 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7260 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9120 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4220 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6100 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.4860 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.0990 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.0070 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.6770 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.6910 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4080 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7840 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.6280 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.4620 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.5460 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.7960 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.9560 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5110 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0790 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0620 -3.5340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END