NCID-ZINC01764848 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1700 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5040 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2490 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9130 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8970 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.4250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.7450 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.6500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.6020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.4970 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.7970 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.9940 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.9070 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.3840 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 1.4400 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.8640 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6700 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.8550 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.9970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.0720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 1.7430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.1730 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END