NCID-ZINC01706939 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 3.4560 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.5260 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.7950 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.0870 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.6630 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 6.8950 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.5910 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 6.9480 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 5.7120 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 7.6530 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 8.9770 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 9.2520 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 10.5430 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 11.5630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 11.2960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 10.0090 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.5420 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.2090 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.6070 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.0380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.3230 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.4570 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 7.2870 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 8.7260 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 8.4560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 10.7580 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 12.5720 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 12.0960 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 9.8020 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.3310 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 8.6200 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.1420 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END