CHEMBRIDGE-ZINC01109518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.1750 1.7520 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.3380 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4480 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.1320 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6620 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0360 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8260 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0980 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8410 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.7130 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0900 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.1440 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.9420 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.3540 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.1940 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 -6.5710 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.9320 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.6080 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.2850 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.2860 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.6090 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.9360 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.6080 6.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.6270 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.1960 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.0410 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.5400 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.1810 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.3740 8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.8860 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.8940 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.0470 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.2610 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.0270 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.2080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2040 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2780 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.6080 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8130 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.8140 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.4110 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.3280 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.4630 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.3040 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.2010 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5650 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.2320 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.7930 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END