IBS-ZINC05425132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.6970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2670 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -0.3500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3780 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -0.0080 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0860 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0720 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8520 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5060 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9000 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.0170 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.7140 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.5370 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.9800 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.5950 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.4680 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.6710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.0200 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.1840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.9840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.6430 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.3280 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.3460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7510 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.3530 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.2690 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.3630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.8380 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.3860 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.6760 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.0960 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.2630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0510 3.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 35 -1 M END