NCID-ZINC01731639 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1060 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -4.6970 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.8670 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.2110 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.7910 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.9800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.3710 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.0820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.4190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.0400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.3160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.4880 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4640 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4040 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.8900 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.1590 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -8.9800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.5280 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.2390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0390 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2500 3.2460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END