IBS-ZINC02329104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.6630 -2.8390 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2730 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9310 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4080 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2240 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5720 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0930 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5540 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4020 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1240 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.3220 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5660 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7700 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9760 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2160 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2410 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0200 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.7820 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5830 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3230 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1230 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.5360 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3170 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7160 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9230 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2360 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1560 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.1890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6730 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0650 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2910 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.6400 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8150 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.1240 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.9080 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0920 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.2750 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3320 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.7330 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3750 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6480 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.2580 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.9020 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.6090 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3290 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.9770 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0020 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6240 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0260 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.2450 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.7460 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7920 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END