ASINEX-ZINC04984864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.1480 0.7660 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4730 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9520 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0550 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.7860 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3050 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5760 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2240 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.5530 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3030 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1080 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.5680 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.2810 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.8490 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.4960 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.5900 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.0340 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.3870 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.9320 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.3360 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.0000 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.5220 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -10.9270 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -9.8120 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -9.5500 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -10.0940 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.0680 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.3160 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.5430 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.5070 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.1310 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2130 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2500 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2610 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2580 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.1820 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1060 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.6310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.8360 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.6960 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.9970 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.1500 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.0930 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.8860 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.7470 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -11.3910 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.9040 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.9080 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -8.9160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -10.1640 -3.7210 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END