CHEMDIV-ZINC06783217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.4580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0660 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2500 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.7590 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4530 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.7240 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.6650 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.1120 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -4.8690 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.2950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.0600 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.2300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.6360 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.8630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.6840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8360 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.4850 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.2660 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.8320 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8850 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.9370 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6800 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.0530 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.6940 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.9480 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.6420 -8.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9990 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.6900 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.1170 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.1940 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0160 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.0600 -1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.0140 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6150 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0640 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.2710 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.5270 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.8290 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.7780 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.3990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.2960 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.4540 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.9240 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.6110 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.7630 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.4390 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9280 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.3560 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3430 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.6620 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 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 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END