NCID-ZINC01751549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5710 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0880 3.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.6290 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -3.6850 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8090 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4240 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6520 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.1000 7.7180 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1340 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.9570 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7530 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.7180 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9680 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8020 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.7590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END