IBS-ZINC04821854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6840 2.0990 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.6340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1770 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3820 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.0890 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1800 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.5390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.2830 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.4570 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0850 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.7010 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.8200 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2300 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.1350 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.5750 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6550 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2950 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.1520 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.2090 -8.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6090 0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7270 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6020 2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.7030 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.4490 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.1890 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.0180 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.8120 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.0980 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0730 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8570 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.3600 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.4370 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END