ASINEX-ZINC04993092 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.2750 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0760 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.2140 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0630 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.7060 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.3440 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.1580 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.3380 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.7040 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8930 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.0020 2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 2.8920 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.7480 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4240 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.0260 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.6040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.1030 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.6290 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4650 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1990 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7950 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5350 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9450 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3510 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.8100 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7550 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5760 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.8720 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.9720 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.6250 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.6270 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.1360 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.1060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 3.6620 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END