ASINEX-ZINC04855114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -4.3570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.6370 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -4.4960 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.1370 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -6.7910 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.3350 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -5.7550 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8430 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -6.2830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4360 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.3780 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.6930 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.6770 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -8.0370 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.7340 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.3000 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.0060 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.0550 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6250 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.0350 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.2840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.0150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -8.0560 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.7500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.7180 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.4780 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.3610 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.6410 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6000 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.3010 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.0500 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.7720 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END