IBS-ZINC02101446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.7580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.0880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.3170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.8770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.0410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -0.2660 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.8620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.1990 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.7720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0920 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 3.3380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 4.4190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 5.7050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 5.9260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 4.8660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.5600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.3320 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.2060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.4790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 4.2490 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 6.5430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 6.9370 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 5.0500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END