NCID-ZINC04726981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6290 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.5710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.9700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.6900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.0270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.6330 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.9230 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -4.5820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -6.0450 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -6.8090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -8.1710 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -8.8110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -8.0960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -6.6920 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -5.9210 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -4.5640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -3.8780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -2.5220 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 -3.6440 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 -3.3100 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -4.3650 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -10.5710 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -10.9280 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -11.0210 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.1720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.0150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.7700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.3240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -8.7600 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -8.6060 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -6.4150 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -2.1290 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 -2.3310 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -11.0150 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -11.9740 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -1.7450 -0.9390 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END