CHEMBRIDGE-ZINC02830468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8300 1.5520 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.0650 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4780 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8610 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1820 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7960 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.6190 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8960 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2590 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.8360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.2520 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.2180 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.5660 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.9470 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.9930 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.6450 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.6080 -3.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0890 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.7950 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9670 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.6220 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -7.7570 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.9870 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -9.6320 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.9930 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.6790 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.9440 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.8330 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1740 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2720 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8240 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.3910 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3850 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2410 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.9290 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -11.3070 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.2880 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.9080 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.3420 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.8330 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.7180 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -10.6370 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.0570 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.1440 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.6600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.9670 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7480 4.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END