CHEMBRIDGE-ZINC00439361 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.6150 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1190 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.7900 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.4820 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.6820 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.3220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.2830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.6140 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.1510 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4200 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.6290 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.2400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.6230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 6.3490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.7450 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 4.4320 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7410 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5460 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8610 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.5570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.5570 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -2.1460 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.2860 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.6480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.1290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.4280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.9730 -0.4320 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 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END