CHEMDIV-ZINC04182849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4520 2.2270 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.7360 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0290 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.3820 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9600 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3360 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1430 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5710 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1830 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4330 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.0950 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.5930 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.9500 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.4170 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.1930 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.7040 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.4390 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.6630 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.1540 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.4960 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -7.5200 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.0690 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.8050 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.1200 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.3240 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.5220 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.4040 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.4870 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.4450 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.8100 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.5170 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.4750 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3330 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.2170 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.7340 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.0350 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5170 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.1820 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.3100 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.0560 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.6740 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.5490 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.3310 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.9920 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.7460 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1760 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.3670 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.9970 -3.7230 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 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END