NCID-ZINC01726364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0170 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -0.5680 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5010 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -1.4310 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5740 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.9310 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.4480 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7140 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.1840 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.4690 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.9360 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.1140 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.8280 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.3690 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.5180 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.8130 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.7480 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.3870 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0920 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1610 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9500 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7520 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9750 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.2320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.4510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.3800 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.4760 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.7470 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.9300 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.3140 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.9790 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.1170 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.5910 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.9330 3.1430 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END