NCID-ZINC01711572 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.4110 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6030 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.0040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7420 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.3350 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0060 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4090 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.6230 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.6640 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1850 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.9550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5650 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2310 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3470 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.6580 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.6810 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9780 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.7880 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.6160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2530 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.9420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.6000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.8910 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9510 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END