PEAKDALE-ZINC01736926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.4540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.3000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.6180 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.1260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.3510 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.5990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.1550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -10.5270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -11.3490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -10.8020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.4320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.7400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -5.5870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -5.0090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.6200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.8550 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.3610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.8620 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -5.2770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -6.0750 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -7.4520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -8.0380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -7.2500 0.0580 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.3820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.5140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.9590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -12.4220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -11.4490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -9.0060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -6.6600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -3.1640 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.6980 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -4.2020 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -5.6230 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 -8.0730 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -9.1140 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -7.7080 0.0410 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END