CHEMBRIDGE-ZINC04828839 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.6760 0.8060 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.1620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3820 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.6400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.5690 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.8650 -0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7880 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.0430 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7160 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0120 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.6350 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0390 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.6540 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.0540 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.4670 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.0570 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.4900 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.0320 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.1430 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.7050 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.1700 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7220 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.1020 -11.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0500 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.5470 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.7520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0240 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.5600 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.3300 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6240 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.7860 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.5310 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.1090 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1290 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.9130 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6710 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.4030 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.3690 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.7880 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.8340 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.8280 -10.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.2130 -11.2740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 43 44 1 0 0 0 0 M END