NCID-ZINC04792350 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.1430 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1970 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -0.7940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2920 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 -1.1170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0420 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -1.4460 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.3830 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -4.1330 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.3790 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.0390 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2880 -2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.9480 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -1.1940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.1440 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0020 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3740 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.3790 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.0310 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.2040 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1660 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1250 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.1370 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.8470 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.0740 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.6160 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9770 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7920 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6450 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.5830 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.5370 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.0880 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9140 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9760 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4420 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2140 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8220 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6940 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.4450 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.9020 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.6100 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.6220 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5050 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6990 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.1540 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1390 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.0920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.5410 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.3420 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.8370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END