ASINEX-ZINC00082133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5230 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2280 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6480 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -0.5320 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5680 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7780 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.9000 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.8070 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.5890 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.4730 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.4930 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.2100 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.9050 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 4.7180 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.0890 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 4.1100 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.8090 3.2870 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 -1.0040 -0.3500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0020 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8490 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.4730 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.1080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.5120 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.2730 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 4.1230 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 5.5580 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.0930 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.1170 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.4140 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.8170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.9750 3.3160 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 3 11 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END