ASINEX-ZINC02330393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.5200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7580 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.1490 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9960 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6040 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2950 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -4.6950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.8150 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.3210 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.9850 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.9400 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -6.6370 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.3810 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -6.6700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.8180 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.3420 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.7300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.6070 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.0660 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.6780 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.9940 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.4670 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9400 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8290 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2880 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7210 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4370 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0110 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4860 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.4840 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.4620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.1300 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9460 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.2700 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.1360 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.3420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.8130 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.8270 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.9250 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.8360 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.8740 -1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.5020 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END