ASINEX-ZINC00849003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6260 1.1350 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3530 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.0350 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3970 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.0930 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4070 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0260 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.3330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5050 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3920 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.7680 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.7680 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.9480 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.1320 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.1430 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.9640 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.3450 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.3470 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.3210 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.5970 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.7760 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.9410 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -12.9440 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.7760 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.6000 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -11.7860 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -12.9980 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -12.6840 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -13.9380 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5760 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.5740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4950 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.9210 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4900 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8440 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.9450 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.0530 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.9710 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.1760 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -11.7770 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.8530 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -13.8590 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.6900 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -13.4780 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -12.2040 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -13.6090 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.0150 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -14.8630 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -13.4580 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -14.1620 3.0800 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END