ASINEX-ZINC00828844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4030 0.7060 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7490 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.7180 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.0520 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.4200 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4440 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1120 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7700 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.2040 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.4120 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.5830 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.4570 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.7860 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.3190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -11.0030 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.5730 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.1250 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -6.6040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.7840 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.9380 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.3930 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5770 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.2730 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7830 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.6280 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.1720 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.9870 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.2910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.1040 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.9580 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.1220 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.2480 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.7980 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.4320 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.8090 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7270 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3530 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.3940 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.3760 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.9800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6210 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1600 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.6230 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.5380 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.9430 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.4030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.0430 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5830 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.7760 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.1560 -4.0550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END