NCID-ZINC01562070 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1550 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8070 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6080 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0140 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1590 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0690 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.8270 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.2210 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8810 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.1490 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.4910 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.1990 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.7330 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.6480 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.4740 -4.4810 O 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 1.1180 1.2320 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1690 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2620 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3100 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9600 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.0840 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.6470 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.7100 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END