CHEMSTAR-ZINC03140806 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 6.5670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 6.3540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.9840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.9400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 9.9240 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 10.1310 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 10.5750 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 11.6390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 12.0580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 11.4230 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 10.3740 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.9320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 8.9470 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 8.1470 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 8.1560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 12.1360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 12.8850 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 11.7610 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 9.8860 -2.0000 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END