IBS-ZINC04083528 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4680 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.3710 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.1480 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.0020 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.1430 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3950 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.9280 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.6240 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7100 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.9080 4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 -6.4110 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.2270 5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 -4.4540 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -6.4100 6.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -6.0910 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.4460 5.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -8.3580 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.8690 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.7630 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.8080 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.9460 5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.6880 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0490 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.0750 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.0830 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.8710 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.0620 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.6900 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.2510 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END