NCID-ZINC01692969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5130 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.8630 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.4670 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0140 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7580 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6580 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8770 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.5980 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.4250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.5560 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.4350 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.2620 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.1160 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -0.1320 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -0.2920 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.4390 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -0.6420 -2.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.9820 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0540 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8950 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3350 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7680 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9750 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.0390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.0890 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.1950 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6700 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.7210 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4350 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.0880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.6590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.1510 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.0910 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.0870 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.2300 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.0160 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.0170 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -0.3010 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.2140 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.9320 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5820 0.0060 -1.4200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END