CHEMSTAR-ZINC04018122 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.8200 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.5420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.1820 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 3.3230 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.6680 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 3.0550 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.1190 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 5.8190 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.3370 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 5.8100 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.0110 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 6.1910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.4790 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.2560 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.6440 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.6480 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 7.1240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.0180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 6.1470 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.9400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END