CHEMDIV-ZINC05067695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2720 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9070 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6820 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7610 8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2880 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.6410 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.1720 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.3830 11.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.3840 12.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0090 12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4190 10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0280 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.7570 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1740 13.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1980 13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.9950 13.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5070 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.2670 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.2920 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3210 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.2960 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3030 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4300 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8330 11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.8000 13.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6410 14.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.0810 13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.6680 14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6920 14.1820 H 0 0 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 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END