IBS-ZINC04700897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 4.1770 1.5700 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.1900 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5550 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4360 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.1640 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6100 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.9220 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.2940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.8910 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.0980 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.7110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.7270 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -8.0140 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -8.2270 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -9.3740 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -9.2570 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -8.0080 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -6.8670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.9660 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.0610 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -10.6800 -0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.2410 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.1770 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.2410 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4630 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.9050 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.0940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -10.3480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -7.9280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.8990 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.5660 -1.3450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 26 38 1 0 0 0 0 M END