SIAL-ZINC05397204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5040 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6880 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4060 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -1.6180 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -2.7440 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -2.2350 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1890 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.8120 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.2520 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.2810 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9320 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.6160 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.1450 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.7490 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0830 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9190 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.0780 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.3740 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.7330 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.1380 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0680 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5410 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.0700 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.3390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.4500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.2050 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7920 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.5480 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.2780 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.7930 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.1720 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.1070 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.7090 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.7770 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.1160 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3790 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3100 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0590 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1750 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END