IBS-ZINC06665157 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.2240 0.9370 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3730 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9150 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2230 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4780 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3440 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.3010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9990 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0210 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3360 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6240 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6020 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9510 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4100 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.1130 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.4080 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.8840 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.9360 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.8070 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.3940 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.3480 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.8570 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.5250 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.1450 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.0980 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5750 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.9430 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7330 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9900 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7480 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.6390 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.7140 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.3830 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.2790 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.7690 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.9330 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.9970 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.9360 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.8400 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -11.0540 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -11.5270 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.3070 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.2020 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.4550 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.3440 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1590 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.3420 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.6680 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.1890 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.3900 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.5040 6.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9250 -8.3910 5.4520 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END