IBS-ZINC02242120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.2380 1.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6930 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0780 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7710 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1660 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3560 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8220 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9100 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2430 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4690 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.5160 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6000 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6290 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.6700 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.0300 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.3900 -7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.2520 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.8570 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8810 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.2780 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.7640 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.8550 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.4600 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.9780 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2590 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8130 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9520 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8400 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8370 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1790 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.5530 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.2930 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.8760 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.1740 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5330 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.4070 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9430 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6610 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.2070 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.0730 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.2340 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.5320 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.6740 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.0360 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.4240 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.2920 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0660 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7260 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1780 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END