IBS-ZINC04081776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8160 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0380 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.4360 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2160 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3540 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4580 5.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9330 0.1290 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.3300 6.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9250 0.6200 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.2490 7.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 0.9280 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.6850 7.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4020 3.0230 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.7220 5.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 2.4230 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.8230 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.1420 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.2040 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.5400 8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.1900 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.0240 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8550 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.7500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.8410 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.4090 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.0770 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.5610 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.3060 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.6620 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END