IBS-ZINC06760252 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4880 1.2870 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.1920 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7830 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9130 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3240 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9550 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1500 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.4800 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7830 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6510 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7260 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1500 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.3520 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.9680 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.0960 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.5840 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.8920 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.1350 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.1870 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.1820 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.4630 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.7180 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.7840 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.5450 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.6050 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -10.8570 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -11.0970 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -10.0860 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6690 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7990 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.1820 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5960 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.9730 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4920 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.2290 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9100 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7550 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.0780 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.5030 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.3360 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.2330 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.1720 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.6620 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -7.8970 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.4320 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -11.6740 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -12.0970 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -10.2860 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END