IBS-ZINC05098098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2970 0.8170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.1670 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.7810 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0540 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.7530 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0010 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.5840 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.8870 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.6050 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.4680 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.7900 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -5.4610 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -4.5820 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -3.1960 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -2.5900 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.8770 -6.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5740 -2.0400 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.9540 -6.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2700 -1.6830 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.6570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.6890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.3260 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.9420 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2000 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.9970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.6760 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -5.4070 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -6.4360 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -5.5880 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -4.4870 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -5.0350 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -2.5520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.2870 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.6090 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.4870 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.2770 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.8670 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END