IBS-ZINC02094393 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0150 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9820 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3630 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8080 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4280 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6060 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2440 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2590 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7670 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.1210 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.0340 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.4090 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.9040 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -10.3410 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.7330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -9.7530 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -10.0900 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.4070 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.9730 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.5830 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.6330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -12.1630 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -12.5310 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -11.5840 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -11.2930 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.3900 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5390 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8720 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0230 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6320 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4990 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.2350 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8910 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5240 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3670 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1810 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4080 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7880 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.7040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.0750 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5520 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.6320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -12.3370 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -12.8550 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.9920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -12.3230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.3150 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.2960 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6580 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0190 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4210 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2530 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4020 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -13.7640 2.0190 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END