NCID-ZINC04994340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4640 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0510 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5440 -1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3540 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -2.6510 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.9050 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -3.9920 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5070 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -1.4200 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0580 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -4.1450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.6600 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -1.5730 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.2110 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7420 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.1990 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5190 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.0460 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3660 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8900 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.4120 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9050 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.9120 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3720 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3560 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.0460 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8430 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.2500 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.3920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7440 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9680 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7610 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5540 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3300 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.8710 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.3000 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.0530 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.1640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.5540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.0110 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6440 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.5450 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.1840 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0740 1.5820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END