NCID-ZINC01720630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.1380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.4540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.1830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.7620 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.1570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 6.7140 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8340 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9550 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5450 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7610 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5710 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1660 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3660 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7480 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9420 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.0960 -8.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9700 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.1460 -8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.9750 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.6900 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.7380 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.0310 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.2970 -6.1630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END