NCID-ZINC05759349 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.4770 0.1500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.8160 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.6500 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4600 -3.7050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.4260 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.3430 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7450 -1.3540 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.0020 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.6470 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.0650 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.4190 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0810 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.4240 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.6600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.7270 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.4560 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -5.0760 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.1800 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -6.7480 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -6.2130 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.1090 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.5430 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.8360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.4740 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.4760 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.5270 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8520 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.5770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.4230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.5520 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.7070 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.4420 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.9680 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.2250 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.0060 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.5980 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -7.6100 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -6.6560 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.6910 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.6830 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.8190 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.8120 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -1.9280 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.3730 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 57 58 1 0 0 0 0 M END