CHEMBRIDGE-ZINC04872320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0160 1.6020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4270 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6880 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5740 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.9120 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.3660 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.4860 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1490 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7080 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6160 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9670 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.4200 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.7950 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.7050 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.9440 -8.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.7510 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.8620 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4730 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3890 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.7170 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.4800 -13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4280 -13.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.1270 -14.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8780 -15.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.9300 -14.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.2270 -13.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9670 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9730 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2210 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6280 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8400 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2680 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.8930 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8590 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1450 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.7160 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.2670 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.7980 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1360 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4660 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8540 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3260 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4170 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2720 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.6170 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.6220 -13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8680 -15.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4250 -15.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7350 -14.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4830 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.4430 -10.7970 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END