CHEMDIV-ZINC01447557 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.2580 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.3020 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9650 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7210 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.7090 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.9780 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.3220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6520 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.7040 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.0740 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -12.1560 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -12.6370 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -13.6290 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -14.1400 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -13.6590 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -12.6700 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -15.4040 -3.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -15.3280 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -15.2960 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -16.8570 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.4180 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.4720 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.5560 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.5860 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.5380 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.4570 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5710 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.4730 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8890 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.6170 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.5960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -11.1600 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.1820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.2380 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -14.0050 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -14.0580 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -12.2970 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -17.6370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -16.9300 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.6690 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.5990 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.4320 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.3460 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4180 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END