NCID-ZINC01873631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.6730 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 5.0740 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 5.9020 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 7.2480 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 7.8190 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 7.0430 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 5.6500 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 4.7960 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.4590 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 7.6120 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 9.0330 6.5580 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 -2.7370 3.6170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 5.4750 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 7.8830 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 8.8880 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.1970 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.8010 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 9.3210 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 9.3570 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 9.5040 6.3540 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 -3.6820 2.9370 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END