ASINEX-ZINC04876095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1740 1.2130 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1670 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7120 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.1520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5320 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0680 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.6290 0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.8550 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.8800 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.9590 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.8150 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.4260 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.4310 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.8500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.8790 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.8640 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.8900 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.1470 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.2810 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 2.5100 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.7280 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 3.8330 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.6280 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1990 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9120 -0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7200 -1.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5170 0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6200 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.8170 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.2580 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.2150 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.6320 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.9850 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.0820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 3.0430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.6320 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.2570 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1920 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 4.1080 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.7880 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.9790 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.2410 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 2.6610 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 1.6430 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 4.6370 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 3.6220 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 4.7640 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.8490 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.7940 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.8440 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.3380 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2750 2.7330 -4.3940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END