CHEMDIV-ZINC04991903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.1000 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9100 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0920 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2970 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8980 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 2.3320 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.7270 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4510 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.5880 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.9300 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.7400 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.7840 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.0350 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 2.2410 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.2760 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.7780 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.9530 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.5450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.7110 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.3040 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 5.7440 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.5790 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 7.7270 -0.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.5540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9850 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.9870 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.1410 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.6030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.8380 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.0650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.2370 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.5350 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 0.6780 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -0.0340 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 3.1980 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 1.4560 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.0880 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.3750 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.4840 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.1280 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.1510 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 6.1990 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.1540 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.9750 1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3490 0.1980 1.0860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END