ASINEX-ZINC00870963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1600 -0.4920 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3160 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5990 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1960 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.4730 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1490 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.4530 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.7540 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.4020 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1290 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -3.0960 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.3050 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9410 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2360 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.2670 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8320 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8300 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6850 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6270 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.6720 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7780 6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8980 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.4650 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.0410 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.0160 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8530 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.7710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.5340 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.3820 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.4680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7150 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.3400 -1.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8430 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0980 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3490 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1670 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2300 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.4140 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.4210 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.4280 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.8530 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1440 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7640 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8580 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5450 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4100 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0160 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.5620 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.1110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.4720 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.1300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.7870 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END