PEAKDALE-ZINC01496550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0420 2.0190 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.4950 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0110 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.0830 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1050 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1210 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.8240 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4840 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2920 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8540 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.6220 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.8260 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.2470 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5410 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.0380 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.7250 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.1920 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.1840 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.9520 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.3500 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.2980 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.0150 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.9800 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.3840 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.3130 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3650 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.4660 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0750 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.3040 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.4290 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.0020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.5300 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4760 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4790 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.0670 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.6500 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.6450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8520 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.6610 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.7590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.8980 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.5670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END