PEAKDALE-ZINC01736441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.8640 -0.4650 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3320 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0350 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.9520 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9430 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2080 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4230 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7830 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2830 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.3220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.7890 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.9070 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4430 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.9100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0290 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.7460 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9120 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.9960 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5200 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7920 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.4360 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.2970 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0210 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.2720 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1320 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.9650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.3950 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.5420 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.9600 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.3770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.7840 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.8940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END