NCID-ZINC00395829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.5090 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.6290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.5360 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.6620 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 2.0100 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.1020 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.9770 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.7500 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.1770 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.3420 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.4240 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.5960 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -0.1440 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 2.8160 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 2.1000 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 3.0630 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.2970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.0430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.7830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END