CHEMBRIDGE-ZINC00066082 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.4880 0.6170 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9350 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1300 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2220 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0730 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1110 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0870 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.4220 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.4010 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.0630 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.7430 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.7540 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3170 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.3920 -7.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4500 -5.1300 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.3640 -7.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0380 1.5640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.4310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.6650 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5520 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5540 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7600 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.6870 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.4340 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.8340 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8750 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2740 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.7630 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END