NCID-ZINC01616054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.6340 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7370 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.7590 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.2430 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.7810 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.9900 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.1620 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.5460 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.3420 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.6540 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.6400 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.4070 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.4450 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -0.5550 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -1.6020 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 1.7480 -7.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.7680 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.6890 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.1860 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.5170 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.3740 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3720 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0370 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 38 1 0 0 0 0 36 37 1 0 0 0 0 M END