ASINEX-ZINC00833118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2530 -0.1530 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3760 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1670 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5100 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6650 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.1260 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.3910 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7630 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.5240 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.7360 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.8790 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.6230 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.6630 9.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 -1.1750 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.4350 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.7470 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.3670 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.6750 8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.3890 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0710 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6950 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.5070 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9860 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.3270 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.1960 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.7280 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.3900 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.1650 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4770 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1730 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0580 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1500 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.0160 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4260 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9220 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.3870 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.0980 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.3420 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.4840 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.6340 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.3000 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.3090 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 0.0620 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.2330 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.3090 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.7000 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.2450 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.4110 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.0260 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 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 24 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 52 1 0 0 0 0 M END