CHEMDIV-ZINC04193893 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2500 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 6.1560 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 7.6840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 8.1920 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 7.7300 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 6.2010 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.0920 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 5.7570 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 5.7940 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 8.0130 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 8.0830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 7.7940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 9.2810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 8.0920 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 8.1290 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.8720 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.8030 2.0050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END