ASINEX-ZINC00800336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5830 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1860 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2780 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3130 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.7390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.1490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2690 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.6350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.5400 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5650 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.0250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.2760 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -9.5840 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.5880 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.3940 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.1180 -0.0560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.6830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6460 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0710 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.6060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.0240 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.1310 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.1410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.2360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.7560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.7460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.4600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -9.7880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.2450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.9660 -0.0400 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END