CHEMDIV-ZINC02974733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -2.7040 -9.3850 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.9650 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.9870 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.4680 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -12.6700 0.0720 C 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 -1.6750 -10.7470 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.0500 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.2830 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -10.7800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -11.7420 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -13.4600 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -12.9700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -12.4980 1.1080 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END