CHEMDIV-ZINC06805729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7250 1.8310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3360 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3190 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6900 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4110 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7540 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3790 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4960 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.8420 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5050 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5200 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -5.5180 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7560 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.6260 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.4110 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.8420 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.6330 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.4470 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.1760 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.9750 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.0640 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.3320 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.5320 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.9220 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -8.7500 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.0160 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.3150 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.1080 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.1530 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2430 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1980 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1330 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0470 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.6270 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.1340 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.2260 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.3360 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.7640 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.1710 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.7410 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -10.0770 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.7960 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -10.9680 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END