ASINEX-ZINC04966701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6460 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8850 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1470 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9980 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6120 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4990 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6230 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.5190 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2910 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.1670 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2700 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8700 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8340 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.9440 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0980 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3740 8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5110 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.3410 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.4260 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.6770 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5830 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.3980 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.2100 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.2080 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3910 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2300 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.2540 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4740 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4500 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4530 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6820 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7500 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3970 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0150 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.2360 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0530 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6800 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0680 6.1110 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END