IBS-ZINC01470008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8900 1.4420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8410 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2080 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9870 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6220 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9250 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1410 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1880 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8180 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1100 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.7110 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0720 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8260 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1920 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5690 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3030 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.0110 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.0510 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.7600 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.4450 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.4160 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.7010 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.2240 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8250 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6610 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3910 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8260 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4330 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0000 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.8950 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.6230 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1440 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1670 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1720 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2820 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.2980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.5640 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.1750 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.9010 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.0780 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5820 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.5780 5.0270 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END