NCID-ZINC05837281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0310 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.3930 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.7150 -3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.8870 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1890 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0790 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.1840 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.4600 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0560 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.8930 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.7740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.9180 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.8360 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.7220 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.6940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.1300 1.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9920 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.1420 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.4340 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.7870 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1710 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.0070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.4380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.6070 -1.2970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END