CHEMBRIDGE-ZINC00470763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.6540 0.2050 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0190 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.2860 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4130 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3060 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0360 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9050 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6760 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4010 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0330 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.3530 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.1660 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7220 -1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5150 -5.7490 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.2490 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.8790 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0770 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.7630 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.6120 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.5730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7300 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7030 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4370 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7170 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.7250 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.7350 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5920 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6110 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.4140 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7870 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.0180 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 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 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 13 1 M END