ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.5490 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 4.5980 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 5.9930 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 6.0670 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.6830 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.6370 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.3780 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 4.9780 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 3.8230 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 5.3890 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 4.4500 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 4.8430 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 6.1630 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 7.0980 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 6.7220 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 6.5970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 6.4210 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 7.3820 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 8.5200 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 8.6960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.7320 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 6.9720 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 3.4200 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 4.1190 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 6.4640 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 8.1260 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 7.4540 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 5.5320 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 7.2450 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 9.2720 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 9.5850 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 7.8680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 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 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 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 50 1 0 0 0 0 M END