ASINEX-ZINC00794885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3950 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5040 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.4320 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.2200 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.4350 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.2260 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.5480 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -0.3640 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.8500 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5250 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.7250 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.4070 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.1260 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.0680 -10.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8940 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.1020 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8540 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.5460 -9.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7400 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5240 -8.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2240 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3250 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7430 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.1690 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.1600 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -0.6990 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.8990 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.7190 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3680 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8100 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.8450 -11.0360 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END