SIAL-ZINC05274095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -2.2520 1.3970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.5260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9980 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8780 -1.1530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3140 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7630 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.9080 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.1780 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -4.8880 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9650 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.2680 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.0410 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.3620 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7020 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.8090 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.1520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.1490 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1810 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3390 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.9310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5310 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4920 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.2690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7000 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.0040 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5730 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3470 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.8110 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.0780 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.1280 -3.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8650 -7.0140 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.5050 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.7120 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.9150 -2.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6720 2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3220 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.2860 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8390 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 33 1 M CHG 1 37 -1 M CHG 1 38 1 M END