CHEMDIV-ZINC04024220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0060 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6670 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1360 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -2.6170 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.8030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1810 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.5680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5150 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9520 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.3320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1070 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6510 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7280 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2360 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6150 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1590 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4610 6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8290 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.1870 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.5720 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.5130 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.1550 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.7700 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5820 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1650 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.6370 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8730 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0670 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5960 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3780 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.7100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2440 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6240 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2480 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.1320 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8250 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.8900 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.1260 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9420 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.5400 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.6330 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.4520 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.7880 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.4010 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2160 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1970 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.7090 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END