NCID-ZINC04773823 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4000 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0250 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5760 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1830 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.4590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.1030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 7.0260 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 8.2980 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.6490 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 9.7880 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 7.7730 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 8.0550 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.5050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.7090 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 9.2930 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 9.6500 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 10.4730 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 10.8600 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 11.8850 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 9.8670 3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 10.3130 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 8.7310 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 9.4490 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 8.6250 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 10.6990 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0590 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.7900 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.0070 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.9070 1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7920 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0850 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.9880 -0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9380 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5180 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.7610 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 10.1580 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 11.3080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 8.8920 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 10.3380 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 8.3220 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 11.2580 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.7550 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.2130 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7310 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1910 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6860 -1.4720 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END