CHEMBRIDGE-ZINC00620271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3490 1.9240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5670 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.2790 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.5880 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.4340 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6920 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -1.6210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9950 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.9770 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.9220 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.4820 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7510 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0490 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.1550 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.7070 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.4010 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.2930 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.8130 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.4420 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.5520 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.0410 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.9500 -4.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.5850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1690 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9860 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.4930 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0750 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.5470 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.4290 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.9510 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.8330 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3510 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8020 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.0520 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4670 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.4530 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.1980 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.7290 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.0430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.1320 -0.9640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END