ASINEX-ZINC00813649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.1950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0880 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0590 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5700 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7860 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2150 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4360 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.3020 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6930 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.3450 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.6110 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.7040 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.3060 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.4170 -8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.7490 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3310 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7600 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8110 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9880 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0050 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.1290 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.1480 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.2710 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.3830 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3710 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.2420 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9740 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3570 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2300 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2770 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0240 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.5150 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1170 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.9840 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.0020 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.3910 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.3260 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8340 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.3400 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1360 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1070 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1260 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.0610 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.0640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.2630 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.4610 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.4500 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 18 40 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END