NCID-ZINC01721256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.2700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1570 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7280 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0690 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5090 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8790 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6840 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1180 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8870 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2560 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8700 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1740 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -4.4880 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -5.5280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.6130 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5750 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3160 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.6670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.9370 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6600 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.0360 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6800 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6250 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.1440 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.1120 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3120 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.7970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9350 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7250 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2520 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.0980 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8420 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0660 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.9700 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.2790 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END