IBS-ZINC01786273 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5250 1.3930 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4690 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8300 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.4290 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7940 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.4830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8250 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4610 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.7760 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.3270 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.6860 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.5750 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1280 -5.6370 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.4900 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.2860 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.2970 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.1380 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.2120 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -4.4430 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.6050 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.5260 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.6460 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.8190 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.0920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.5930 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5910 -5.6860 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.1090 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -3.4440 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -4.5360 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -4.1330 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.6660 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.5430 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1870 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.1680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3710 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7570 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.9540 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.4980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.8310 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.3480 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.9500 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -3.9580 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -4.0890 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.4990 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.7840 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -3.0260 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -4.6270 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -3.0410 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -4.5230 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -4.5510 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.0840 0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.3210 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.0550 0.8860 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END