NCID-ZINC01729137 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.5130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6970 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -1.9900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.2000 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.2970 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.3180 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.7280 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6720 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1500 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0500 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4150 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7380 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6950 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.3290 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0030 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.1530 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6680 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.2430 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.9480 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0770 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.4950 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END