NCID-ZINC01665766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.5880 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7070 -4.4990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.9390 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.2250 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -5.5500 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -4.5840 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.2940 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.9730 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.9010 6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -3.8560 7.5890 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.9760 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -6.5540 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.5410 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.9680 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.2420 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.0400 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.4900 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.8500 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.7020 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.5040 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END