ASINEX-ZINC01262286 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7870 0.7350 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6330 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0870 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3650 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4840 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8050 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4310 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5140 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2170 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4160 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.2160 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3650 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9450 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3170 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1860 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8330 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7160 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4910 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4420 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.4610 8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.5870 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5160 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.3510 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.6350 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.4870 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.0610 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.7820 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.9270 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.6700 5.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.9010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9430 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4190 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.0740 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6820 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1760 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4300 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4720 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2380 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.7170 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2020 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.3680 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.4210 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.0880 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.4250 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.4550 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.5960 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9890 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.7140 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.9570 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.4610 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4710 6.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9370 0.1260 6.6200 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END