NCID-ZINC01561868 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.1940 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3120 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8040 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.3100 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.8010 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -1.9880 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.4730 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.3020 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.2580 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.2060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.5420 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.9310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9830 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6470 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.6380 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.5440 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.4000 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7120 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8300 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5180 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.5980 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8270 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1110 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.9340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.9020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.2830 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.9750 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2870 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.9070 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.1270 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9840 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.3260 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END