CHEMDIV-ZINC03023214 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.0550 -0.1630 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.4620 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.5580 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0270 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6000 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6930 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1200 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.8230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.2660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.9800 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2560 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.8130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.9800 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.3170 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 4.9060 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 5.0680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 4.3940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 5.0990 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 6.4750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 7.1480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 6.4540 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 8.8960 0.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 9.2870 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 9.1730 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 9.5680 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 9.4140 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 9.2180 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 9.0560 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 10.3100 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 10.5050 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 10.6670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 7.1610 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2410 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.8750 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.0460 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0140 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.1810 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.7260 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.5460 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.8050 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.5270 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.5200 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 3.3220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 4.5790 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 6.9800 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 10.0650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 8.5450 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 10.0870 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 8.3260 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 8.9170 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 8.1880 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 11.1780 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 10.1940 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 11.3980 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 9.6360 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 10.8060 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 11.5350 -2.3970 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END