IBS-ZINC02295111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.2250 1.2260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7300 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8090 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.3460 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.9670 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.5410 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.5520 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.1630 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.1700 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.5770 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9760 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.9500 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.3620 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7930 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.1120 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.7770 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.2480 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.3370 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.7890 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.1460 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.0550 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.6100 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3930 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.6190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.6260 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.6400 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.5950 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.5210 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2930 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.0240 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.2770 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.0810 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.4960 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.1140 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.3200 -6.0620 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END