ASINEX-ZINC00785494 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.1230 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.8110 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 0.1590 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.7160 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.5560 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.9090 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.2600 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -1.5020 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.8840 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.0980 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.1800 7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.7850 7.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.3620 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.1140 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.6270 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.1410 -1.5720 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.8830 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.4290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.3420 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.4540 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.0990 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 1.8000 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -0.4650 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.2900 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.3280 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -2.1810 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.7090 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.6510 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -0.5550 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.6590 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.5200 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.3110 -1.7600 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END