NCID-ZINC01730836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5880 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0590 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4740 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5180 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3730 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -4.2550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.3930 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.1890 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.3260 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.6400 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.8180 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.7340 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.4170 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.3360 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.5160 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.8300 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.9600 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9880 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9020 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9620 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3150 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2550 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.4780 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.9680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.1340 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.3840 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.9380 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.0470 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.1060 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.2210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.7740 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -7.2160 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END