IBS-ZINC06760650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7790 -3.0110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.6770 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.3420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9750 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.1770 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.3060 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.9190 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -7.8150 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.1050 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.4990 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.5980 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -9.2340 0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2240 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4250 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1880 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4880 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2710 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6930 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.6670 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.4500 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.8730 3.4680 C 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 0.5060 -3.3860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.6940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -8.2910 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -7.7290 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.1220 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3340 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3050 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.1180 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.5130 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4850 2.7960 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END