CHEMBRIDGE-ZINC00314152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5560 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.3510 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.3490 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0660 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0500 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.3110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.2690 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.4570 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.7410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.1350 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.7270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.4280 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -6.3730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -7.6160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -7.9180 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.9740 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.2880 -1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.8470 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.8890 -0.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0990 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.0470 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.2820 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.7810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0060 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.9970 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.2370 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -4.4690 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -6.1390 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -8.3460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -8.8790 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.3360 -0.9970 O 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END