NCID-ZINC05493702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1700 1.1830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3030 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1530 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0300 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5440 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1800 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7680 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.3320 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9290 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.1640 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.6410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.5180 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.0840 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.4520 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.9220 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.1260 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.2300 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.6920 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -12.1640 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -12.6450 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -12.4910 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -13.3260 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -12.8450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -12.9990 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -11.3730 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -10.5370 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -11.0190 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.2500 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.5110 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4110 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7010 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1050 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5330 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2280 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8000 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.8940 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.3900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -10.8670 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -10.0960 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.2740 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -13.6940 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -12.0500 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -12.8340 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -14.3750 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -13.2160 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -13.4400 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -12.6560 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -14.0480 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -11.0300 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -11.2620 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -9.4880 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -10.9080 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -10.4230 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.4460 -0.7440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END