IBS-ZINC02294380 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2030 1.7440 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3250 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9070 -1.5030 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5430 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.1840 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -3.2500 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6780 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0400 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.7270 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5440 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.4390 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9760 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.9250 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1920 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1240 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5520 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5920 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2690 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0830 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0800 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1560 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.1240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1380 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5940 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5820 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2630 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4310 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0120 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.0040 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.1770 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.5760 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.1570 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2850 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7040 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.3000 2.8350 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END