CHEMDIV-ZINC06877305 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.1540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2290 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6010 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4660 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9570 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5920 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8420 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.0080 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.9600 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.2900 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.7960 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4210 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.0870 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.1550 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.9770 11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.3700 12.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.8720 12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.4240 14.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.7940 14.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.6200 13.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -6.0720 12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.6950 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.1440 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7710 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.4480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.9330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4560 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.3340 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9970 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8500 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.0320 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.5310 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.5370 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.2100 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.8800 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.7610 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.3390 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.7420 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.1690 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.3490 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.0800 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.9080 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.2190 11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.9550 13.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.9740 12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7780 14.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.2190 15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.6930 13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.7180 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.2450 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.7050 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.7290 10.4980 N 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END