CHEMDIV-ZINC06781030 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4280 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7930 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3170 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.7440 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.1440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.7380 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.8670 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.9370 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.5250 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.4110 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -12.2730 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -13.0380 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -14.3550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -14.9110 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -14.1510 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.8360 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.0100 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -16.3480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.9420 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.3300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0430 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.0870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.8060 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.7320 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.5420 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.3820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.9500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -12.6040 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -14.9500 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -14.5880 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -11.5130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -12.6590 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.2620 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -16.9920 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -16.4700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -16.6210 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.0480 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -10.8020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -9.0310 -1.0540 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END