CHEMBRIDGE-ZINC03866486 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.1110 1.1810 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2090 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.2260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8950 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.0280 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.3530 -0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7650 -0.8240 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.2330 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -2.8120 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.4780 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.3070 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.9220 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.1660 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.5610 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.8800 1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7690 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9740 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.0720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.2950 -0.1540 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 9 10 1 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 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 8 -1 M END