PEAKDALE-ZINC01740832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5670 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3840 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4570 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.3250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7880 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.6950 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.1580 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -5.3050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.0450 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.5490 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.3630 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -7.6740 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.1690 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.3600 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.4700 -5.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.4900 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1150 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.6900 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7130 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.3520 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.0780 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0020 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.0050 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9400 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8670 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9810 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3760 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0360 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4710 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.1580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.0960 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.0170 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.5280 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.4660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3060 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.7560 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.4110 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.9690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.3830 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.4260 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.9150 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.6570 1.6870 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END