ASINEX-ZINC01905229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4660 -6.6540 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.9730 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.6430 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0220 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0540 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6830 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.9590 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0910 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8420 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.1340 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.0180 2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.7800 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.7640 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.7190 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.4210 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.7560 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.3890 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.6870 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.3540 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2290 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8510 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2660 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9540 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1920 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8360 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1520 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0470 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2980 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.4540 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.2720 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.7290 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.6530 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.5450 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0440 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.4170 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2560 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6810 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1220 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.9270 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -11.3040 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -12.4320 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -11.1820 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.8060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7620 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.8810 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0390 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5080 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9760 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2450 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7100 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8820 5.9210 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END