ASINEX-ZINC00807271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3980 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.6970 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.1710 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.5920 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.9270 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1260 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0140 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1510 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7690 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8770 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3380 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.9700 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.4760 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.3480 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.7190 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.2190 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.5000 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.3780 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.1030 -5.7550 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 -1.4630 -0.7620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6140 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.5850 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6420 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8230 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1410 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.3930 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5740 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.0680 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.1890 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.5110 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.3470 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.3420 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END