NCID-ZINC04758730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5470 1.1370 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3430 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.0580 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0150 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7520 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -2.8730 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.3670 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6960 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.9750 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -5.2490 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5710 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -3.5600 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.7690 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.5510 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 -4.9000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.0340 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -6.8960 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5380 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.7840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.4360 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -7.7540 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -7.4680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -7.4930 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.1650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.1920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.7310 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -7.7090 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.0200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3770 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4170 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5750 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6900 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.4900 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5800 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6370 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.5560 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.4180 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.4190 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.8010 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.7700 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.5780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.1160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.2300 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -8.0870 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.7100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.9980 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.2530 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.0840 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.5430 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.2000 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.0000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.6430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.0250 1.8480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END