IBS-ZINC06760114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0330 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4700 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3090 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.4740 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.9630 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.2680 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1030 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4280 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.9820 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2100 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.7610 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.9490 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.3930 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -7.8280 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.0630 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.3700 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.6280 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.9560 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.9480 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.6930 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.6840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.9470 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.2120 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.2040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.4750 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.7780 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -10.7840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -11.4550 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9210 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9110 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1210 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5590 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9320 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0100 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.6430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.0420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.9810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.3470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.6120 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.2220 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.6880 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.5040 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -12.2550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -12.7210 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.6980 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.2360 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -11.0120 0.3390 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END