IBS-ZINC02430587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6790 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9700 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1700 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4930 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8900 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4800 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.8440 2.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8990 -11.6110 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.8010 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.7200 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.4950 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -11.3340 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -12.4690 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -13.5020 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -13.9550 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -13.8520 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -14.9320 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -16.1160 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -16.2260 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -15.1510 0.8890 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8530 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.3170 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.3430 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -11.3350 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.3620 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.4550 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -12.1200 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -12.8850 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -14.2240 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -14.0120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -12.9280 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -14.8530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -16.9600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -17.1530 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -15.2360 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 17 1 M END