ASINEX-ZINC04891389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5560 6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4340 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5910 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.2960 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8620 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7160 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9980 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7630 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0140 8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.0960 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.3660 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.4890 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.3600 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.0980 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9820 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.4710 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.3230 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5510 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3650 5.7280 O 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 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.2010 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.7180 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9400 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.1940 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4220 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3760 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.6900 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.6970 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.7780 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7820 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.7640 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 6.1710 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.6840 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END