NCID-ZINC04538487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5000 1.6900 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2150 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.6070 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.9400 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4030 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.7600 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.2300 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.6780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.2020 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.6290 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.2020 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -4.7500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5000 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3180 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.1490 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9860 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1540 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.3160 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9200 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.2540 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.5560 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.5240 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.1900 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.8890 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.6040 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.3080 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.9560 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.8570 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0510 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.6140 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1410 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.3720 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.2190 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.6590 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.5250 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.7120 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.1520 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1470 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8510 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8560 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1570 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4970 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8170 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.5420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.9470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6290 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.6650 -2.2340 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END