ASINEX-ZINC04884143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1880 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.7200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.7950 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -3.8620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8230 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.2090 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -2.7610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3050 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.1390 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7630 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.9520 -3.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.8130 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.3060 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.7690 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.1110 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.5280 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.0900 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.6640 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.0190 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.7980 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.2240 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.8740 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.1670 -3.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2710 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.0750 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.6320 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8270 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.4020 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6810 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.8760 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.6770 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.0640 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9070 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6160 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.4680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.7280 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4280 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5660 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6190 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END