ASINEX-ZINC01330560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0980 2.6020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2670 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2860 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.6430 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9900 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.9620 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.4060 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4420 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4160 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.3690 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.3460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3630 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.6690 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.1120 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.9050 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.3810 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.7980 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.9650 -4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 4.1100 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.4880 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.3990 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 4.8910 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 5.2890 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.1950 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 4.7020 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.3000 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.3660 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9920 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7560 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.2730 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.0060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.4820 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.2180 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.1350 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3150 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.1020 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.7770 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.5770 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.9910 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.5230 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.6330 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.8550 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.8840 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.3250 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.9640 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 5.6740 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 5.5070 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.6290 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.9120 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END