ASINEX-ZINC04849647 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.2900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6490 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.0650 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1020 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1170 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2510 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9560 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6190 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.9470 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.5290 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.8060 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.8110 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.2350 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9500 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4690 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.2020 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.1850 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.1410 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8320 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.4850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.4500 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.7400 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.0730 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.1150 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.1690 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -1.4460 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -0.7880 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5520 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4470 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.9050 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.5980 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4540 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.2840 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.7710 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.8380 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.2320 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3150 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.1660 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.4640 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9810 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0420 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.5510 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.0840 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.2920 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9020 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.6700 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.0240 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.4990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.4390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.9470 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -0.9830 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 0.2870 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -1.1960 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2320 -1.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1170 0.7850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END