ASINEX-ZINC04130083 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.1070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -8.8010 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -10.0590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -10.2000 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.0380 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -11.4810 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -11.3000 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.2840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -13.5650 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -12.2580 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -11.7900 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -13.4700 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -14.1610 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -15.5160 -2.7830 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -11.6860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -12.5420 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -14.1370 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -14.1630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -13.3070 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -14.3150 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -13.5620 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -16.0350 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -15.3620 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -16.1160 -1.9110 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END