NCID-ZINC01561429 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5120 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0420 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5400 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7520 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0030 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.7940 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4880 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5810 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.0350 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.3990 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.3110 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.8670 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.7540 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.7850 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.8370 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8830 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1470 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1480 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4080 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4070 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5220 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.3320 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.9440 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.2230 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.2710 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.9260 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.0350 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 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 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END