PEAKDALE-ZINC01741025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.5580 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.9060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.1040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.7360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.1230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.6020 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.3170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.9320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.3000 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -13.0610 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -12.4450 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -11.0780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -14.8060 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -15.3290 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -16.6250 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -17.0500 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -16.1220 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -14.7750 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -14.4160 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.7310 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -18.5250 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8810 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1780 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.7480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.3080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.5490 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.3400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -12.7780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.0370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.6000 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -16.4420 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -13.5140 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.8210 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -14.1030 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -18.9160 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -18.6840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -19.0420 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END