IBS-ZINC06759320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1900 1.1650 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4190 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.3100 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.1480 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.2860 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9550 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5240 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8880 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.2050 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.5460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.1120 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.3350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.7630 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6820 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 6.4720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 7.4670 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 8.3030 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 7.3850 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.3880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.5080 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.3850 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6640 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8530 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.7800 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.7480 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.0140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.8080 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.1240 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.9240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 8.8270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 9.0290 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 7.9830 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.8420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.6700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.9240 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END