NCID-ZINC05191157 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6370 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.8280 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0340 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1280 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.0210 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7390 -1.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.4720 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8620 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.5310 -1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6830 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4900 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.5540 -6.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4840 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7160 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.1100 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.5980 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.1630 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8290 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.1080 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6480 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.0150 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.5030 -3.8370 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END