NCID-ZINC05601207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -0.0840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6770 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -2.1800 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6670 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0230 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2100 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.6000 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8460 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6720 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8820 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5820 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -2.5250 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7260 -4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.5640 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4560 -6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -2.3930 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.7480 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.3160 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5640 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -3.5200 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8420 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8090 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.6670 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.5170 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6340 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.5320 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4170 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3350 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9070 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1060 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.8580 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.2790 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.8660 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.0530 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4040 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0470 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END