IBS-ZINC04811960 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3510 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.8690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.2720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.9490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.2290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.9100 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.2180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 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 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.8080 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -6.0290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.7570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.1390 -0.0890 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 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 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END