ASINEX-ZINC00827169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0460 1.5070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0590 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7480 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2330 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.5180 -4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.3970 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.7870 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.0550 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.7820 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3180 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.3080 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3680 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2270 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3460 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2260 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0390 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1530 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0280 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.2420 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1360 -11.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.6070 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.2640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.8030 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9120 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1250 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1480 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.3860 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8540 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.1990 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3220 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3190 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.1270 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1140 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.5020 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.1360 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.1720 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5600 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6650 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END