CHEMDIV-ZINC04571322 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.2070 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7850 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.2650 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6090 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5020 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6880 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5250 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7270 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.5570 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4640 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.2620 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.4320 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0050 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.6270 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.3580 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4730 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4520 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1310 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.5280 4.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1310 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3930 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.9330 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.9300 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.5880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.1840 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.5840 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.7260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5540 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4160 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8180 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5080 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3920 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6110 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5710 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6130 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.6390 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7930 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.4140 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.6460 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.3760 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.3430 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.1960 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.3500 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.5750 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3440 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.4970 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9400 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.1490 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6500 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.9270 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.9590 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.4910 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.4530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.0020 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.6080 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.1400 -2.5240 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END