ASINEX-ZINC04386181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.8630 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.3890 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.4540 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.2310 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.0660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7220 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1430 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8870 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.2820 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0270 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4620 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1730 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4280 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1330 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.4160 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.6710 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3720 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.6440 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 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 0.5120 -0.3560 -0.8950 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 -0.6350 -5.4560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.4890 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3610 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.2010 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1950 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8280 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.9750 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3410 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3350 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9680 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.8560 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3310 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.6460 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1000 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.6540 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.5480 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0740 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END