ASINEX-ZINC00860990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2780 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.9100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5620 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7840 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -1.6480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.0010 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.0390 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.7630 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.4420 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.6050 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3270 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.9230 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.0110 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1500 -6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.6770 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7870 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0620 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1710 -2.3770 O 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 -1.4480 0.9640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.1630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2890 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.1440 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.1590 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.9180 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.7850 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.6770 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.3360 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.3300 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.3140 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1810 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.8990 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.3670 -2.4730 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END