IBS-ZINC06661766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6330 -0.0720 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0470 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3290 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.2300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.8790 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1830 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5970 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.4810 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.4360 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.0560 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.7480 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.7900 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.1620 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.7010 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.5630 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1960 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.8620 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.7990 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.1880 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3700 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6060 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.7160 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.4890 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8350 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.0060 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.6620 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.5460 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.4360 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4430 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6820 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7900 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.5700 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.1140 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.8270 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.6270 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.1450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2900 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.3540 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END