PEAKDALE-ZINC01505532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.9940 1.5280 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.2860 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.2410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.4910 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.7430 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.2580 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.5260 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.9780 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.8480 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.6380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.1620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.7630 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.4770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 6.0740 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.9030 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.1620 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.6060 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 8.0970 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 8.3950 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 9.2710 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 9.8230 6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 9.5680 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 8.6990 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.8030 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 7.0250 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 7.2050 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 5.7720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 5.2370 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.5560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.5290 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.5520 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.9330 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.2800 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.0880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.2290 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.4750 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.0070 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.9220 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.3390 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 7.9480 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 9.5080 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 10.0420 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 8.4920 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 6.9150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 7.8850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 7.5550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 7.8910 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.1780 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 5.8000 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 5.5840 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 4.1480 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.8320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.1390 -1.0250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 3 0 0 0 0 M END