IBS-ZINC05032431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.2830 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5980 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.7230 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.5190 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.8570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.6520 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.7200 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.9770 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.4580 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -2.7730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.9870 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.8010 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -2.3910 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.1710 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.3700 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -2.1510 -3.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.0030 -0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1950 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.7880 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.8900 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.1270 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -4.2600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.5260 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.1930 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -3.6270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.9830 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 36 37 1 0 0 0 0 M END