NCID-ZINC04769475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0620 -3.1510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0820 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.6690 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.3960 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.9780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8280 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.0990 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.5260 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.7780 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5940 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 0.0350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.0090 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.4780 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.0220 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.0810 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.5970 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.0530 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.4420 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.3750 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0470 -2.3010 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.6720 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8940 0.3340 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4710 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.7900 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.6800 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.8830 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 1.6120 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 1.6380 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.4970 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.6050 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8810 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.7310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.4980 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.7610 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.8340 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.4310 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 0.6410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -0.9820 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.4090 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.4610 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5700 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 2.2290 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 0.6210 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 2.0860 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.4320 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.8370 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.9880 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END