CHEMDIV-ZINC06736796 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.0880 -1.0580 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2760 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5680 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.6910 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2440 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.4050 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0660 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.5500 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3630 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4370 -5.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.5680 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.2380 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.1500 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.1610 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.4880 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -5.9430 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.5080 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.3200 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.9540 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.5130 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.6250 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.1930 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8840 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.2200 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -6.1680 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -7.4580 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9270 -7.2220 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -8.1490 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -8.3910 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.2990 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7410 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.2520 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.7430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8170 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.0650 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.3680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.0850 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.0330 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.9320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.7710 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.5190 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.9140 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.5240 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.6070 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.2560 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.0170 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.0050 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.2920 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.6880 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.4020 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -8.4640 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -9.0170 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -8.6280 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -9.3100 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -7.8990 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END