NCID-ZINC01703575 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0320 0.8870 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6240 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -1.1420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.0390 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3120 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6810 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -1.7580 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2660 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 0.8110 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9930 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.6160 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.1620 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.1070 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.1090 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.6400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 0.0300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 0.7720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 2.1210 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 2.7310 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.9960 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 3.0640 -2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 4.1840 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 2.1410 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 3.6620 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 4.9640 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 2.8890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0460 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4700 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5490 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.1500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1830 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.4050 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6080 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7650 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6980 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0700 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.8220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.0240 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 0.2970 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 3.7850 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.4750 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 5.7470 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 4.9710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 5.1420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 2.2360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 3.5700 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 2.2850 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.1380 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5230 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3540 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.1000 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.9170 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.0680 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7340 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END