NCID-ZINC05840140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9990 0.0900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3450 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6400 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.0660 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.1270 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3100 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8310 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.6010 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.5260 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.0070 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 0.8500 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4400 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3410 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3210 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8660 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.7720 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.5610 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.4420 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5350 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.7440 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4270 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6550 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6710 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4640 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.2450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.2290 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5180 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6190 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.5180 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1630 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7100 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6140 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4770 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4680 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2290 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8650 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.2690 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.0590 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.4430 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.0330 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0380 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.8490 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.2580 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.8680 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.0560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END