IBS-ZINC00507007 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.2470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.3430 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1000 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.3030 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.9220 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.0690 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.8660 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.3720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.0050 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.3980 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.9100 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.3540 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.8260 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.8360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.2030 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.7710 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.2590 1.8330 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 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END