NCID-ZINC01633755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.7200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2970 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3970 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7820 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4850 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.8080 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.4280 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.2790 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5770 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.6000 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.9080 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.4910 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.9270 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.7260 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.3830 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.8320 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.9700 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.3870 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.6790 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.5470 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.1250 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -3.0940 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.5670 -3.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7190 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7580 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8740 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5340 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.8460 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.6360 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.8400 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.2540 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4630 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.2580 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0010 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.1490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5630 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0980 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.3570 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7780 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.5210 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -4.2660 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -1.0000 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.2480 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.7170 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8400 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1180 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8380 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3130 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.4570 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.1940 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.7870 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6380 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END