CHEMBRIDGE-ZINC02895236 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.7930 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 0.3800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 1.3550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 0.9100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 1.8150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 3.1850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 3.6300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 2.7260 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 4.1620 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 3.7750 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.6790 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -0.1480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 1.4710 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 4.6880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 3.0700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 5.4820 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 6.0840 -0.1160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END