IBS-ZINC02404270 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.2260 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3640 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.0230 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.4470 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.2640 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.6400 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.5620 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.1900 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.6180 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.6250 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.1950 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.2030 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3080 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.3710 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.1900 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.1950 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.4740 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.1140 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.0350 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.1430 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1160 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.3740 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.1140 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.7020 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.6860 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.8610 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.8090 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.1950 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END