NCID-ZINC01614520 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5640 1.2980 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0410 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.3420 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6820 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.1700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.6090 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.2780 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.5620 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.2290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.5540 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.2640 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 6.3260 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.6080 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 8.1770 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 7.5300 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 9.5180 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.7390 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.5350 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.0930 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.3970 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.1450 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5860 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.2760 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.2740 4.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.2060 -1.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6710 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7170 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.0370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 10.0200 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 9.9590 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.7990 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.2660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0690 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.8280 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.6090 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8410 1.9230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END