ASINEX-ZINC04910260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.0700 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.5890 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.5790 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.0720 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8780 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.8350 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.0440 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.2920 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.4890 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.2380 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.4630 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.5410 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.5420 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.7460 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.8040 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.8290 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -11.8000 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -12.7450 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -12.7200 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -11.7520 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.7210 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.0090 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9470 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.6830 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8740 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.1880 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.1640 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.3520 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6560 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.0800 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.3700 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4620 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.4570 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.1400 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.0910 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -11.8200 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -13.5030 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -13.4580 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -11.7350 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.0720 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 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 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END