CHEMDIV-ZINC00108714 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0220 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2030 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.6480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.0800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1520 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.7870 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3610 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6120 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.8640 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.9120 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -3.5820 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.8060 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -3.3230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -4.3980 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -5.6840 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.9100 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4110 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7550 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9800 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0490 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3420 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.3660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.1360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.0660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.3060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -2.3100 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -4.2330 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -6.5200 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END