NCID-ZINC01660085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.5580 -0.8660 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4610 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3110 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6830 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.1090 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.1800 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.4230 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.9750 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.2860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.0470 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.2510 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.1410 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.4950 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.9580 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.0670 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.7130 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.8830 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.0440 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5400 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.6970 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.3520 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8410 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2550 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5920 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.1520 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3640 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.0220 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7740 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.5300 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.9620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.1640 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.0640 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.4890 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.7800 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.1910 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.0150 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.4290 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.0170 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.7030 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.5890 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0920 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.7000 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7920 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END