ASINEX-ZINC00864245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1490 1.3740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0070 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4050 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4840 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5770 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6720 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 5.9620 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.2740 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 7.7610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 8.3820 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.7040 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 6.2040 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 6.0360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.4960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.0120 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.4020 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.8100 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.6930 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 4.2510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.7590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.8830 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4430 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8290 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8620 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9310 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9000 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5050 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9560 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9610 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.8330 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 6.0570 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 8.3480 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 9.4550 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 8.1330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.8580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 5.5740 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.3960 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.3100 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.8870 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 5.0740 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 3.4650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 5.1360 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.9430 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 6.1780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.7370 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2710 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.8760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END