CHEMDIV-ZINC04757770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.6450 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.0080 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.3500 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.3940 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.0300 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.6330 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.1600 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.6460 -2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.0500 -2.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.8340 -4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6370 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.0690 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.4050 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.3050 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.8680 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.5350 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.2110 -9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.6030 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.6520 -10.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -1.1540 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2560 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.6960 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.9250 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -2.7410 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2000 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2180 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.8530 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.4740 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.1140 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -2.1850 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -0.5440 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END