NCID-ZINC01566704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 -1.2060 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6290 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.1260 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.4300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4850 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.6550 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.7110 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1810 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.2490 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0290 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1640 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7020 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.1170 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0080 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5590 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.2520 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.1100 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.6640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -3.3710 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.5210 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.9650 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.0080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3930 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.0330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.4420 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7540 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.2520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.4740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.2060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.6210 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.5810 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.5420 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4600 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.4410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.3400 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.3280 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.8080 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.2960 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.3050 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8820 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.0040 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.1020 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END