CHEMBRIDGE-ZINC00432063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.4550 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0100 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6640 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0420 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9130 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.3720 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.2030 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.5600 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.1220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3230 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1310 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.1160 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9610 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.4710 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3420 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8140 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5080 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7720 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.2000 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.1960 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.7710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.1020 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.7140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.5150 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.9180 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6210 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3780 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END