NCID-ZINC01606185 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -2.1480 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6010 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.8850 -5.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.6930 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.6160 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9820 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.9120 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.4760 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.1100 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.1840 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.2320 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3660 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.4930 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.8960 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.3230 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.1980 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.4200 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -0.2310 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.0980 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.2000 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.9530 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.7120 -2.3900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END