IBS-ZINC02324029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4930 3.3540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1270 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.1670 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1870 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6960 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.5990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.3950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.2660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.5340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.1140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.1600 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.6380 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.8590 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.0490 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.2420 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.8260 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -3.0070 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -3.9600 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.2940 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -5.0030 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -5.3840 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -5.0520 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -4.3420 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -5.4570 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -6.0790 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -6.2730 4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.0480 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.0420 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.8440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.4380 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1140 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.4590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.4760 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.0310 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.7620 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.2140 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.6390 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -3.9990 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -5.2590 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -4.0860 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -5.1360 7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.4230 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END