CHEMBRIDGE-ZINC02855265 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8220 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1690 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1470 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2390 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.6100 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -2.0360 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.7880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.1160 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -0.1840 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1780 0.9080 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -0.7800 -0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0920 -2.1120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.2450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.7310 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.5680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2480 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.1000 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.3970 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.5790 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 0.8550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -2.6960 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -2.4990 -2.1340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END