IFLAB-ZINC05254851 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8580 1.5140 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7970 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0830 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0870 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7580 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.2050 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3980 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5080 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.3990 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1170 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9790 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0410 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6920 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1810 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8750 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0470 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5440 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9520 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 2.6180 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.4810 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.7820 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.9180 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.9170 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8430 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.9520 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.1980 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.3390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.2370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.9960 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.2920 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7950 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9100 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.9230 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4540 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2820 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.7220 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0290 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6020 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5730 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.1200 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.3910 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.7210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.7140 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.9560 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.9120 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.7040 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.0620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.2840 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.3120 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.1310 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.9180 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.5030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.0980 2.3450 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END