NCID-ZINC04416136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5990 1.4950 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6310 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7220 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8480 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2150 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8040 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1670 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9380 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3390 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.9630 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.2930 -6.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.7480 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5270 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3320 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0490 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4410 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9490 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5550 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7910 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5860 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2060 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8180 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9180 1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.1640 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9540 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8580 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8480 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1800 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.9230 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.0390 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.5470 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.6300 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2710 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1770 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.2800 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3550 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.5320 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.2430 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.6940 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.1300 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END