NCID-ZINC01687150 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3780 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0350 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0840 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6640 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2880 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0080 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5940 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.4670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.9810 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 3.1750 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 3.8950 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 3.4160 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.1930 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 1.6510 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.4580 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.2090 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 5.0390 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 4.8160 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.8770 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8660 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6030 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1520 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8410 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4750 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.9590 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.6680 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.4120 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.1500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.4360 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 3.9770 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.1720 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.0400 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 4.3880 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.7450 -3.6720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END