NCID-ZINC01595684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 -0.8120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.5230 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.5410 1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.8520 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.1770 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.1630 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.8160 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.5190 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.5690 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.9160 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.2160 4.2770 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 3.9200 -0.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.2250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.3810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.8820 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.5590 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.0290 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.3360 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.1730 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.7090 3.6680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END