ASINEX-ZINC04968602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -4.7600 0.7430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.9240 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.5930 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.5270 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.9110 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.6760 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.1730 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 5.6320 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.8940 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.2820 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 7.8040 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 9.1690 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 10.0240 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 9.5100 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.1450 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 11.4620 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 11.8260 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 12.3040 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 13.7260 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 13.9870 4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 13.4210 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 15.4580 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 15.4740 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 14.4700 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 13.5240 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.3390 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.0250 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.0880 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.1750 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.1630 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.2390 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.2660 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 4.6160 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.2800 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 3.1950 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.2120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2300 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.5040 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.3830 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 7.1570 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 9.5590 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 10.1500 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 7.7920 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 11.9370 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 14.2090 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 14.0970 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 16.0740 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 15.8290 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 16.4610 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 15.1150 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 14.9530 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 13.9480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.3960 1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8190 1.1160 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.0640 3.2860 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END