IBS-ZINC01237378 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 1.0630 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.9790 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.7270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.8880 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.8560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.1420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8740 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1490 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8570 -0.0220 N 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 -2.1450 -0.1940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -7.5430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 M END