SIAL-ZINC04517813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2200 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0320 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5560 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0930 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9310 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.7130 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.7520 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.2360 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.9420 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 3.6620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.5140 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 2.7200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 4.1550 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 5.0890 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.0710 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2580 2.1880 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.7090 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 3.5780 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.9040 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.0450 3.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 6.3220 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.4040 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.5050 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.6800 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.0680 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.7420 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.2190 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 6.3000 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.2690 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7640 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6540 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8280 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.8040 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.4520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.6230 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 6.0400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.4130 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.7920 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1750 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2090 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.9970 4.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9860 6.0840 3.6840 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