ASINEX-ZINC04907019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7780 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2330 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.0600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.0540 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.6600 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2550 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8070 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6570 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.7480 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8980 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.0620 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.9870 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.2000 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.4650 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.6100 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.9310 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.9430 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.7980 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.4770 7.6510 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 -4.4940 -1.6420 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3860 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.3780 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.3960 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8070 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.4880 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.8980 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1600 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4610 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.2940 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.7800 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.6010 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.0340 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.7600 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.1140 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.8840 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.8070 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.6270 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.3740 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.6480 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END