CHEMBRIDGE-ZINC04819743 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0270 1.1510 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6000 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1280 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1150 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.0220 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.2490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.6070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.3500 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.7310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 6.3750 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.4530 0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.3880 -0.7110 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.4180 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -1.4690 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1820 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.8540 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.5300 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 6.3080 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.4520 -0.0200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END