IBS-ZINC02114322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3970 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6350 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0460 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.8410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.0820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.9810 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.8140 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.6940 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.3650 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2730 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.3800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.5900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.6090 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.4110 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.2960 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.2050 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 4.3580 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.4110 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.3540 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.6090 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 5.4610 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 4.2710 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.0670 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.0930 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1460 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.9490 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.6620 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.6360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.4780 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.3470 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 5.8060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.4320 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 6.3240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 5.3940 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 2.2090 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 2.9920 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.2500 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 3.0320 -0.4970 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END