ASINEX-ZINC04849430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2160 0.8460 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6540 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9120 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2560 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4900 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8460 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0640 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9370 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.5930 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3600 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0190 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3410 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.3450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.0260 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.2680 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.0880 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.2020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -1.0360 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.8080 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.9330 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.0870 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.4360 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.2740 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.6020 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.0960 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.2430 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.4620 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1850 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.0330 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1900 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.3480 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9480 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3390 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.3390 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.3790 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.7510 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.7330 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.4520 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.6700 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.2560 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.3580 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -0.1510 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4670 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.6140 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.2120 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.2360 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.6590 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8380 -7.6960 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END