SIAL-ZINC00408859 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8350 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1980 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5560 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5360 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.2360 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2580 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9420 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6160 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5970 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8880 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8280 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5380 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5960 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8670 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8200 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5680 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2930 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.7320 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3890 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5700 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END