CHEMDIV-ZINC00207632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6860 1.2160 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2760 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -0.8180 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4010 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.9790 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -2.0370 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.6050 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8950 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5860 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1120 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.6020 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.0940 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.6430 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1180 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.8770 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.4440 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.3260 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.1940 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.5700 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.0690 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.1900 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.8120 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.8140 6.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.8030 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4590 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.4690 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8170 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9260 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5370 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.9180 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1490 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.4240 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.5970 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2330 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6930 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.2100 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3450 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.4980 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0260 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.8050 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.2550 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.1440 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.1290 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1030 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6070 -0.1780 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END