NCID-ZINC01686468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.0960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.2030 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.3290 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.2420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.2000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.3680 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -0.6680 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.2100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -1.7180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.0940 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -3.1380 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.7940 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.4200 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -2.3970 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.9300 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7710 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.4140 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.4300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -4.6030 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -3.9420 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -2.1130 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END