PEAKDALE-ZINC01503659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3210 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0010 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3830 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0260 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6670 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0290 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.1400 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.8240 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.1980 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.8420 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.0990 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.7940 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.0450 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.2600 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.0120 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -2.1990 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.7180 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.0290 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7860 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.0740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2900 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -6.7560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.9130 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5970 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.9240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.7100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.6230 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.6940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.4570 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END