CHEMBRIDGE-ZINC00951694 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.1670 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5010 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3720 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7110 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3030 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4630 -8.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.7300 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5220 -7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9140 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.4500 -9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6920 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0770 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8720 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.2730 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8850 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0920 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.2780 -11.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.0280 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.7690 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.0960 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.2820 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.4280 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9200 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0950 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7630 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3960 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.1090 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5640 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.5480 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.9570 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.3890 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.8510 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4920 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -3.5520 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.0320 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.3310 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.9690 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.3720 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.6820 -4.6220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END