ASINEX-ZINC00849907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.3470 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0510 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3510 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0580 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.4610 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.2700 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.6670 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.2710 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.5440 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.0410 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1600 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 -0.6180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.3800 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 1.6380 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.8780 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.0720 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.7990 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.4000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.4950 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.9160 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.0620 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.1840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 1.1540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.9990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.8750 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.6450 -2.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.2190 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.8100 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8810 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5920 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1410 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.0750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.3520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.2820 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.1860 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.6240 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.6940 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.4850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 1.2430 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.7440 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.7410 1.2090 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END