NCID-ZINC01761404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.3300 0.2180 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8980 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4420 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3830 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -2.2910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2250 -0.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.2660 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5990 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9010 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.7860 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 -0.7880 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.0270 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.9140 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.1990 0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.2000 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.8120 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.5620 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8920 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.9040 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4850 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.6110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7730 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2700 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.4340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.0300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.9890 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.9110 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.0480 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 1.1340 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.1310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.1750 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.7200 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.8900 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.8620 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9000 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.5930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.7870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.4300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END