IBS-ZINC04033863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1480 0.3620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5090 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.5680 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.8770 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.2070 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.7250 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9140 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3990 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.2150 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3800 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0720 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1200 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2290 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3710 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1380 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0720 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7690 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.6180 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.6570 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.6110 6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.7980 6.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.7910 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.9930 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.9850 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.2330 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.2290 12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 7.4020 13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 8.5820 12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 8.5930 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.4300 10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.3940 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.0170 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.3050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.6720 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.0530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.9460 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.0350 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1880 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.3580 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0140 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7830 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.8690 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.9150 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.0640 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.3100 12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 7.4010 14.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 9.4970 13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 9.5170 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 7.4410 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 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 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END