NCID-ZINC01616684 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.3470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1620 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.6850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -0.7460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7280 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7990 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0910 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2180 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0400 4.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2110 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6670 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.8840 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.1500 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.3960 4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 2.8830 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.8580 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 4.8970 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.7440 3.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 5.1870 5.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.5300 5.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5910 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2740 -1.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3700 -1.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1820 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.8730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6130 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5640 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1000 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.9640 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.2750 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8370 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.6100 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.5860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.3700 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.7880 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.0340 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END