PEAKDALE-ZINC01502668 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -1.1210 -1.9960 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2620 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.2950 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.4920 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.5220 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.3620 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.1680 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.1310 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4040 6.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2880 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.7430 6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.1230 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9260 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.7450 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.4430 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.4680 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.6920 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.1480 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.1150 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.2140 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.4740 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.7990 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.6090 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.3800 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.0260 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -3.9380 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -4.2520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -4.4890 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -4.7340 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -4.3290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -3.9830 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -3.7620 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -3.8860 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -4.2310 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -4.4460 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2910 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.1100 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6210 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.3980 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.4530 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2640 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1980 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.7930 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.7560 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.3580 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.4030 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.6670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.2760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.3660 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -4.9950 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -5.6790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.3980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.5990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.5390 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.7240 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.2130 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -4.3090 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.4940 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -3.7150 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 -4.3250 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -4.7160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END