NCID-ZINC01616552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.2970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.7920 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4920 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7060 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8400 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3460 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.1250 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4540 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.0700 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.2890 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.8960 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2760 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.0510 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.8670 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.1730 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.0950 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.6730 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2260 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7910 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.8910 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.2500 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.4310 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4440 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.5990 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.7690 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.5650 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.7520 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1980 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0380 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.8370 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.9980 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.6260 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 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 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END