CHEMDIV-ZINC06785817 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.1970 0.1870 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6530 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7310 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.8380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8880 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.8870 -0.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.6690 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6130 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8170 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.3680 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.3730 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.6340 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.5820 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.3970 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.9110 5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.9430 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.1420 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.2360 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -12.9380 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -14.2770 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -14.9500 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -14.2850 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -12.9470 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2530 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0920 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.4950 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6690 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3180 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2100 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.6200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2140 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.9120 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.6230 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.2470 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.3690 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.0780 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.2190 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -11.1990 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.7670 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.4020 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.2540 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.7830 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.3390 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -12.4630 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -14.7920 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -15.9890 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -14.8010 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -12.4540 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.5020 4.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6330 -7.8930 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END