ASINEX-ZINC05043446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0800 1.3820 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6020 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1130 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5960 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -1.5270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.9940 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 -0.7810 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.0210 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.4450 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.1070 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.7320 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.3030 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.3630 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.1000 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1920 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.7520 7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.3580 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.3280 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.1990 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.1550 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.9300 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6210 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0560 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6520 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8490 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1090 -2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8720 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5360 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6610 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.0630 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.1590 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.4980 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2360 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.0380 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.8530 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.0620 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.8960 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.2870 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.7160 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.7650 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9900 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.7830 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.1840 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.5220 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.8120 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0640 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.0220 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2990 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5850 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.6810 5.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4210 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END