CHEMBRIDGE-ZINC04989102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3530 1.6170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9270 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1290 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.5240 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.0570 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.4290 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2640 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.7320 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3630 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8190 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.6710 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0330 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3030 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4690 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7160 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7980 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3680 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.6180 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7710 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.1200 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3360 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9670 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.4920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.4060 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.0670 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.5500 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.3830 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1390 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.9620 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5620 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0340 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1860 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6270 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.9920 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.0860 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5310 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4620 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END