ASINEX-ZINC04502258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.7060 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.0730 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.0500 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.6350 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.5690 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.1330 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.7720 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.8410 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.2480 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.3480 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.1350 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.1070 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8740 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.2520 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1370 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.0410 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.3710 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.9650 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.1990 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.2910 4.3420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.0980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.6250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.4520 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.7910 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.4350 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.6840 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.0100 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.1290 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.0130 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.9110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.3230 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.4240 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0840 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.9040 6.3520 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END