IBS-ZINC00531972 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.1040 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.5590 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 2.4890 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.7940 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.0500 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.2120 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.0650 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.8090 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1080 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.2670 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.5440 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.1920 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.5650 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.2880 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.6370 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 6.2000 6.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.1930 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7680 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.1450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.4660 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.4730 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.6270 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 7.3590 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.2000 2.2970 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END