CHEMDIV-ZINC05100402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.7730 0.1310 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3740 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.2330 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0290 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.3320 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.3160 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.5320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1010 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.3200 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3850 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.2290 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.0080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6600 -5.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9610 0.6330 O 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 5.7240 -0.4010 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0870 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.9060 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5830 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2210 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.7210 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1210 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.5130 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 4.3380 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.8370 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.0410 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.4690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.2230 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5010 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.8960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.4890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.1780 2.8120 N 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 15 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 12 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 M END