IBS-ZINC02426876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1220 1.3860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1640 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1480 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8350 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.2430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0660 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0750 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.3660 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.6250 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.6580 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.1710 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.5000 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4210 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.0760 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.2010 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0460 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.7410 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8770 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5220 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5810 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.2880 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.6500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.6360 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.5820 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.2910 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.7800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.1510 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.1550 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.9780 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.2230 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7450 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.8970 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6340 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0870 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9080 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5680 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0970 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.3640 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.8580 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0640 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0510 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END