IBS-ZINC01905663 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.8190 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.9100 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.6070 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.5140 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.8360 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.9820 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.8710 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -11.1800 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -11.6620 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -12.9950 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -13.8330 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -13.3820 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -12.0330 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -11.2760 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.6030 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.5890 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9910 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3530 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1220 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.3230 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.7010 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.8770 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.9090 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -11.0170 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -13.4030 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -14.8730 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -14.0460 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.7600 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.2240 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 60 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 60 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END