IBS-ZINC05033113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4400 1.4370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0340 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5320 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9330 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6640 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.9760 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5700 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.8540 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8960 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4010 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2570 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7200 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4340 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.3470 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7170 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.6020 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.0570 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.4940 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.8280 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.7270 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.2890 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.9550 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.4030 -6.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.7540 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0980 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2020 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.5420 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.5990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.3250 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9630 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9000 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3500 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.1280 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1690 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0520 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.4330 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0920 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.5120 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1700 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.7920 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.1690 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.9900 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.6140 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8860 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END