NCID-ZINC01587173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.4530 1.3970 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.1020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7730 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.7810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.2630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.8940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.3340 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -1.4210 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.0230 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7240 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.4340 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.4520 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7580 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.0400 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.7570 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.0740 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.1720 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.2370 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.8440 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.8400 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.3180 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.3870 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.5190 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.5980 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.5470 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.3760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.0690 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9920 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6700 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.6890 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.7210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.9290 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.0660 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.0550 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.0870 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.7740 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.3660 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5240 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2440 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.9920 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.8130 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.8710 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5940 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.9210 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.7930 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9380 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.6350 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.1160 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.1050 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.7480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.2740 2.3280 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 57 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END