CHEMDIV-ZINC04910444 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 8.6940 -2.4400 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.7080 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.6290 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.1050 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.0170 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.4410 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.9610 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0520 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3840 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.0930 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7310 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4260 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5220 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3200 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4340 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7610 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.9820 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8790 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1370 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.0470 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7780 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8360 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4190 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.0150 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.1160 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.3550 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 1.6490 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.6280 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.5650 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.2540 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.5270 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.8900 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.5720 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.7590 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.5970 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.3090 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.4570 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6270 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6790 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0890 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2780 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.8570 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.2550 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.2320 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.3970 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.2600 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.7770 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.9250 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.6600 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.5650 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.4700 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -1.7850 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.9420 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.8620 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 2.3990 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.8590 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 1.4380 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 2.5950 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.2910 -5.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.4270 -5.7850 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END