NCID-ZINC05179373 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0210 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.3070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6310 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -0.3690 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1540 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.5950 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5170 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -2.1340 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.9360 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5320 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4910 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.2070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.6200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.1330 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.1720 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9960 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5240 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.5410 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7680 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2040 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.9140 -0.8260 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1250 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8650 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9410 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7920 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.6390 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.7710 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.5480 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6910 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.4310 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.5680 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4700 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END