CHEMBRIDGE-ZINC00132648 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.3740 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4420 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9100 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6870 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9750 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2170 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1720 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6490 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4170 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.3090 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4850 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.7720 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.9840 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.8980 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.6090 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.4160 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0880 -8.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8850 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0220 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8730 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7250 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5990 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1950 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1980 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.2030 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5960 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9450 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0080 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4400 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.8490 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4300 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.9600 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.0600 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.4340 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.0480 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.3150 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4430 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END