NCID-ZINC04743782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.7330 1.2590 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.2460 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5290 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6770 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2990 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2040 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.7740 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.2000 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.1330 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.8560 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -6.7640 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.1700 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8220 -6.2680 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.0800 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4250 -5.5050 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.8410 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1260 -5.6520 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.9940 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.6020 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.3860 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.4510 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.0920 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.4210 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.3560 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.8910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.5690 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -2.2710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.5830 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -0.4280 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -4.7070 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.0370 -3.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.4440 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.5300 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.2690 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.5920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.1310 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.3910 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.0830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6280 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.2510 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -5.6760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -4.4080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 12 45 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 34 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 46 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 33 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 47 1 0 0 0 0 33 48 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 34 -1 M END