CHEMBRIDGE-ZINC01697697 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.5480 -0.0230 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2920 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5200 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5460 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.7840 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0080 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.9740 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7390 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6970 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2490 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0780 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.8590 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.6020 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.4060 -4.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1550 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.7490 -5.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5100 0.0990 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.7710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.0280 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.3970 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1950 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.9180 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6450 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.2690 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END