IBS-ZINC02434738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4860 0.8870 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.0400 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5810 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.0840 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.7880 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.1650 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.8450 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.1440 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.7610 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.0410 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 3.1470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.4540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.9380 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.8460 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.6480 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.4690 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1740 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0290 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2660 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.3240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0470 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1580 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.2990 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.2580 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.7100 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 6.9220 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.6760 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.7240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1760 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 4.1880 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 4.0240 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.5850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.6980 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.1660 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.0060 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6180 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END