ASINEX-ZINC00873625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4320 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0740 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1630 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8390 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7500 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6010 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.9880 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0220 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.0810 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.4080 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.9000 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.6860 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.0530 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.6380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.8470 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.4790 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.9830 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.5160 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.1750 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.0520 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.1420 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.3600 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.4860 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.3870 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.6360 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.4620 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8110 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7880 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2530 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7150 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6600 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1980 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.0690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.9120 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.2300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.6660 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.3000 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.8630 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -12.5970 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -11.0760 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.2800 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.6640 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8240 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.7010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.6920 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.4410 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.1620 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.7470 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.2410 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.4710 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END