ASINEX-ZINC04413575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1140 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3650 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2430 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6260 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4210 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8020 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6440 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5190 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.8700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.1700 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4340 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.4110 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1280 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6180 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9160 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.9800 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.4770 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.7400 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.1790 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.3620 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.0920 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.6500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7590 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9310 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4470 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3680 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0700 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7900 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4220 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.6540 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.3900 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.8810 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2020 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3870 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.3280 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.6210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.4020 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.2450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.4570 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4970 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.1110 1.3730 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END