IBS-ZINC04063933 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.6820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 7.0640 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 7.7210 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 6.9970 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 5.6140 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 7.6540 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.4300 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 9.8100 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 9.7500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 9.0840 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.1660 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 7.6260 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.0490 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 7.9190 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 8.5370 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 10.4080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 10.2900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 9.2120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 10.7650 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.2890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 M END