CHEMDIV-ZINC00427318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0170 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.0000 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2750 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.6270 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3380 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.8400 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.7420 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.4690 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.3480 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0670 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.5980 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.6820 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.4360 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.9260 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.4570 -6.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.5450 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.0540 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.6560 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8870 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4540 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1240 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.6240 -3.9880 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END