ASINEX-ZINC00797952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3240 -0.3320 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.1720 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7860 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5820 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.2040 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.0320 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2430 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1290 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2550 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.8560 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1970 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.5130 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.6310 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.3790 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2530 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -3.5870 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4980 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1710 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8940 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0670 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0360 6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.2840 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.1500 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.8970 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.8220 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.9900 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.1650 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.2740 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.1040 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9200 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0950 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4710 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9360 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.0420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.5160 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7660 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4560 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9250 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2070 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.4110 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.1830 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.0020 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.8640 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.9410 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.2530 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.0200 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END