CHEMSTAR-ZINC04503615 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.1430 -0.6670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.1690 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.5700 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.6890 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 6.6050 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 7.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 8.5530 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.8210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.1020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.0720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 8.7340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 8.8070 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 9.3630 -0.5200 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END