ASINEX-ZINC04478351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4490 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7040 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6220 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0430 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4080 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9450 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.2270 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7600 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0190 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.7460 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2110 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.9220 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.5580 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.3240 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2200 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.0620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.2360 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.1340 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1490 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2490 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0810 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1780 6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.2040 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.3170 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4000 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0880 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.2920 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0280 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9780 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.4360 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9490 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.1430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.4550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.3320 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.5340 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.5480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.0610 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.8600 2.8230 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END