ASINEX-ZINC04125828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.7410 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9940 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9960 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -2.5390 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4550 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.9640 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8620 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.2340 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2960 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.0280 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.6300 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.8650 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.0750 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1230 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0560 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.2770 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4840 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3670 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6460 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1520 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9840 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.7190 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.6260 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.7970 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.0630 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.3450 3.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.0560 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7700 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0820 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1110 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5760 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.7700 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.7170 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.0130 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.2490 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0650 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9150 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.5570 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2050 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8010 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2780 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.5900 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.5050 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1940 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.3610 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END