ASINEX-ZINC00918140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0870 2.0540 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6520 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1500 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4080 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.3880 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.7640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3320 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.5120 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.7820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.5280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.9100 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.5990 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.5800 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.1870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.0230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.6700 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.9400 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.2520 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -9.4360 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -10.6190 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.5790 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -9.4340 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.2890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.0940 2.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.4560 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.6230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.1690 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.8110 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.0850 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7160 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.0720 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.7990 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1710 2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5760 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.4230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.2300 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.4760 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.0550 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.9430 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.2480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.3660 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.2810 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.9930 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.1400 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -9.4370 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -11.5600 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -11.4960 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -7.3700 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.8800 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.5870 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1500 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.0030 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END