ASINEX-ZINC00797960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4130 -2.9270 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5930 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3560 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.2820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0950 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7940 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6960 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.8800 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4460 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8030 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8040 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.6380 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.0240 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.9900 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.0480 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.6920 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -6.3590 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.6660 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.9800 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.9830 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.6640 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.3050 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.3190 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.2380 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.3970 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.8060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.9780 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.7290 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -10.2770 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -10.1380 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.2890 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.9900 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6840 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3450 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8360 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.7320 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.3990 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6460 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5710 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.4570 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.4600 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.6720 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.8510 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.1280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.1190 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.2240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.5320 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -9.8680 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.6060 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3780 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END