IBS-ZINC02316566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.3370 1.5100 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.1310 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.5920 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0630 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4410 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.1760 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.6520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.2890 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.2920 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.6390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.5370 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.2800 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.6730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 8.4590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 9.8340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 10.4300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 9.6500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.2740 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 12.1850 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 12.4690 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 12.6600 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 12.7340 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 12.4030 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 12.7790 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 12.3690 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 11.6130 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 11.4340 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.3270 1.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.0730 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.3850 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5070 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.7840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.7740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.9940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 10.4460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 10.1180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.6660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 13.2870 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 12.6260 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 11.1820 -3.3970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END