CHEMDIV-ZINC06772721 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3950 0.9620 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7040 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0060 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8120 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5100 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.9680 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.2200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.9440 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.7150 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.8800 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.3800 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.6270 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.4720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.0470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.1520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -10.1650 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -9.7920 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -10.6170 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -11.5860 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -12.3980 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -12.2480 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -11.2840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -10.4730 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.1610 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.4730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.3260 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9940 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5930 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1990 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6350 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3170 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.1080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.3900 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.8520 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -11.7030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -13.1510 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -12.8840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -11.1690 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -9.7240 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.3460 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.9470 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.1950 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.9720 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.0630 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.7290 1.7030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END