NCID-ZINC04776066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4710 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6050 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6780 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.2590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2060 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8780 -4.5300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.7790 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6540 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4310 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.7590 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.9800 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.9200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.2970 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.2280 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -5.9170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -5.7990 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -5.4760 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.5390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -4.1250 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.7480 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6110 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.7040 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.3020 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.1850 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0010 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9820 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9260 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.6440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.0320 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.0560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -7.1780 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -6.9890 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.5240 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.1980 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.1800 -2.0220 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 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END