ASINEX-ZINC00845630 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5590 0.9540 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1060 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5970 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -3.0640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2960 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5790 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1470 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.2600 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.8160 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5790 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.7790 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2160 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.4540 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.2580 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.8830 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2050 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.4120 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3460 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4080 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.4460 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.3120 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5970 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.4510 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.0240 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.7410 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8830 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.8650 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.4200 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.1270 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3630 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7990 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.2380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.5930 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4460 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.6080 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.9470 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3040 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.3070 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.1500 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.6720 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.1880 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6590 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.6150 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.9970 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.0710 8.3680 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END