CHEMBRIDGE-ZINC00143591 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.3760 1.4830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7990 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1650 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9450 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5790 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1270 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.8080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.2120 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3110 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8320 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.3580 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.8700 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.0910 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.1940 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.6620 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.9120 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.3770 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.5890 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -12.3390 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.8820 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -12.0930 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.7220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9840 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.8210 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.3490 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.7830 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3920 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0430 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5960 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.7330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.5370 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.4100 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.6520 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.7800 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.8210 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.9650 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.7940 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -13.2850 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -12.4700 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -12.6950 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -12.7040 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -11.2470 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END