CHEMBRIDGE-ZINC00138734 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0730 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5460 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.2520 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.6320 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.3130 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.7900 -0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0390 8.4040 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 8.3910 -0.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4690 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.7260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 6.1800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.1510 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1470 -2.1450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END