ASINEX-ZINC01359271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9010 -0.5000 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.9780 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.2650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.4850 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.3870 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0900 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.6290 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9080 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.9740 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.1160 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.7620 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.5170 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.1920 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.3240 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.5950 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.4680 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.7760 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.8520 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -11.0510 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -11.1750 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -10.1000 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.9020 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.2750 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.3920 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.9570 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1220 -5.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.1750 -5.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3520 -3.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0900 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.1270 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.5260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.8090 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.0990 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.2450 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8080 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.1200 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3730 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.4040 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.1110 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.6600 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.9520 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.7540 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.8910 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -12.1120 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -10.1970 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.0630 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END