NCID-ZINC02015922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -1.4700 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3290 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.1320 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.4910 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.3100 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.7890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.4440 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.6240 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.0870 -0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.6340 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.1600 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.7680 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.8380 -0.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 4.9790 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 3.0070 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 4.3720 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.0010 -2.2190 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 3.8080 0.6340 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.9030 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.0340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.6420 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 5.2400 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.8160 -3.1180 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END