CHEMDIV-ZINC01405242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6650 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1430 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5590 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9440 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4380 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5520 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8490 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9950 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.3820 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -4.6180 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.4710 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.0950 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -5.1000 -5.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.8440 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5790 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9320 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.0300 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -2.7210 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.4340 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.7620 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.6350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7330 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3630 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.9650 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2590 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1520 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END