NCID-ZINC05029207 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5160 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2660 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 1.3240 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2580 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -1.1730 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6000 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -1.7070 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1170 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2800 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4700 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.5860 1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2020 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.5720 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.5560 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8020 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.9990 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7450 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.2520 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 -1.1380 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.4670 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.3500 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3130 -0.6690 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.9220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.0850 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.2010 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8800 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0160 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.0750 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9170 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7610 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6140 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1540 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.2140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.2250 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.4510 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.7380 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.3710 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.1770 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.8810 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.3830 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.6450 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.0550 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.7920 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.6180 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8580 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.2140 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.2060 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.1700 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.6990 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END