NCID-ZINC05582525 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.0950 1.3460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1140 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8830 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2200 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9250 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8590 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2260 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0260 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2530 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3420 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1500 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.0800 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4370 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.1910 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7270 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4380 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6180 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.0870 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.3790 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.8330 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.0470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.3310 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.8400 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.5730 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4160 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.8940 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3230 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.4540 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8480 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.2850 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7880 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.6800 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.6580 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2270 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8730 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3980 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3390 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9580 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.8130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0790 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.0020 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.2960 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.8520 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.9180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.1830 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.6850 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.2880 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.2920 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.9860 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3640 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.5730 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.3380 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.7940 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.5220 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.3010 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 25 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 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 2 1 M END