CHEMBRIDGE-ZINC04987413 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6480 -0.1760 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.7090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0160 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4380 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.5530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.2460 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.8780 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.0930 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.9080 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.2370 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 3.8120 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.9600 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.0210 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.3300 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.3770 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.8360 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7520 4.5890 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.2350 -0.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4010 -1.1960 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.3800 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.7070 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4460 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.9640 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.2690 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3100 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.3250 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.1270 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.6330 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.3500 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.1000 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.3980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.9050 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.1290 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.8810 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.1790 -1.3700 N 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 17 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END