ASINEX-ZINC04910173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.3510 0.5620 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5050 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3310 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.3290 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5100 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6940 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6980 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1560 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3760 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5300 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1650 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7070 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0280 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.2460 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.5690 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8610 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.5370 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3790 -9.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3320 -10.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.2150 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.1660 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.2870 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.4660 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5460 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.5570 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.3990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.9600 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.2790 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8270 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5450 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0750 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.6740 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.9300 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7090 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8960 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.1820 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4460 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.2480 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3160 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9360 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.3450 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.0560 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3730 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.2270 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.9710 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.2940 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.2500 -13.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.1510 -13.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6990 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4680 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.4340 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3290 -7.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5390 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 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 14 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END