IBS-ZINC02213894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.9320 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.2490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.0220 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.6880 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -5.2590 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1110 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.5070 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.0330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.2860 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.7680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.9980 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.7460 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.2650 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.4700 0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.0260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.5290 0.0380 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 -3.1670 -2.5420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.8750 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.3430 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3260 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.1840 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.7060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.8490 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 3 0 0 0 0 M END