SIAL-ZINC05274135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 5.4290 0.9420 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.1140 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7180 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3850 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6690 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4190 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.1550 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.9030 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5460 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9400 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -4.0910 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.5640 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -4.0010 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.0290 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -6.6800 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.5840 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.8470 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.1310 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.1230 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.0140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4310 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.8400 -5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -5.7510 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.1480 -7.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -5.9380 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.5730 -7.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -6.6630 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9650 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.1550 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.7970 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.6490 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.4880 -4.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2110 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0090 -7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0330 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6870 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1220 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.5210 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.7680 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.3510 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9200 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.3290 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.8380 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9130 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.7280 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.9250 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.2540 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.3180 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.5030 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 32 -1 M END