ASINEX-ZINC00790155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0850 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6850 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1710 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.3030 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.9880 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3470 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.0300 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.7700 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7620 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.0310 -0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.8540 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.3470 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.8100 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.1690 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -13.5500 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -14.1640 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -15.5280 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -16.2860 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -15.6790 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -14.3110 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -16.4260 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -17.8300 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8490 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6300 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0880 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.5580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.5790 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.5440 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -11.8020 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -13.5730 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -16.0030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -17.3520 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -13.8380 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -17.9980 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -18.2560 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -18.3060 -5.9420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END