NCID-ZINC05052594 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.1480 1.3580 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8800 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2610 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1790 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6720 0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0330 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.1190 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.1140 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.9160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.3930 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -4.9010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.0760 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -4.5790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -6.4590 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -6.8900 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.2980 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5880 -8.3580 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.8180 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.0570 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.2050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.2410 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -7.1140 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.6410 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -8.5370 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -8.9270 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -8.4530 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -8.7670 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -7.5520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -7.1200 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.2220 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.8130 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.3350 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.5700 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.0980 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7150 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7550 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3720 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8330 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6870 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2260 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.8570 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.4860 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.5930 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -9.6500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -5.0810 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.5010 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.9570 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.4820 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.0280 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.2750 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END