NCID-ZINC05581433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4660 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1070 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.2450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.4670 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.5030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.1670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.4310 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0400 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6000 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.8650 -0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7800 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.1410 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.5850 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9450 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.8810 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.4760 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.1110 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.6420 2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.2600 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7110 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.9920 2.8230 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.8560 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8420 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1890 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.2510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.9460 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7050 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5320 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5180 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1520 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8640 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.2660 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.2100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8230 -0.5510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END