IBS-ZINC00064730 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.7300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6860 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1570 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0060 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.7700 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.5940 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.8300 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.2300 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.3880 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.1810 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.6220 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.1640 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.2800 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -0.7040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.4160 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.3250 -3.7260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END