SIAL-ZINC04517810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2590 1.0570 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2880 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.7980 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0990 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4520 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0040 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0850 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.1070 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.1030 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.5180 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 4.0070 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.1620 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 5.1460 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.3560 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6820 3.4070 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.7280 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 5.7410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.8080 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.7300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 5.6950 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 5.4920 -2.4180 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.1330 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.3890 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.3510 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.2730 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.8350 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.4070 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0440 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1800 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.9550 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1670 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.4220 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.3260 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.0080 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.7450 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.9510 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.4870 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5070 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.9580 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7550 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5380 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 6.7540 -3.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4240 0.8010 -5.4280 O 0 5 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END