PEAKDALE-ZINC01497403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.4440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0150 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9880 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6170 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8600 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4680 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1550 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5330 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.7900 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.4270 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.7500 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.4890 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.9270 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.3650 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.7220 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.4940 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.8720 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.4840 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.7110 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.3330 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.8400 7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -10.4020 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8170 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8070 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7970 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5750 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6960 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1220 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.2340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7100 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.5370 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.0180 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -8.4740 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.1880 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.7320 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -11.4900 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.0720 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -10.0740 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END