CHEMBRIDGE-ZINC02987484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.8740 1.0840 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4070 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1380 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5040 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.1430 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4080 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.0400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4870 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.0780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8320 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.1290 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.1450 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.4620 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.7820 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.7540 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.4380 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.4390 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.8270 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -12.1800 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -13.1030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -14.5520 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -14.9750 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -15.3920 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -14.9390 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -15.7510 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -13.6400 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -12.6830 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -11.5070 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.2970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.5520 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.4800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6400 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0750 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.9030 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6400 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.8920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.0490 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.0100 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.9000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.2490 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -9.9940 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.9370 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.4380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.4020 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -12.4920 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -16.3480 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -13.3820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END