NCID-ZINC01858285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.6820 1.5230 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0620 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6060 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1450 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0430 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4010 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8700 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9740 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1130 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8200 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6750 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8260 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3900 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0470 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.3220 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.0580 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.7210 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0010 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.4020 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8230 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1090 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2540 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2460 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.1190 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.4510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3070 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7080 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.9580 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.1290 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9490 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8860 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8210 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.9100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.6830 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.0970 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.9310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1210 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8340 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.6190 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.7970 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.2470 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.3470 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.4500 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.1560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.7470 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.5570 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.8430 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.8680 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END