CHEMBRIDGE-ZINC00490605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.5260 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0630 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7550 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0390 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0430 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6940 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3790 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3880 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7180 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0490 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2460 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -4.1610 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.2770 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.1960 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.1920 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1290 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1520 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1040 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0450 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9060 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8230 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8720 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0120 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1010 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.0420 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9350 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8390 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4180 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.6520 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1420 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4960 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0860 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4200 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.2090 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0850 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.9360 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.8040 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.9900 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.6980 7.2700 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END