IBS-ZINC06624494 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.7430 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2170 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2280 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3960 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8530 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.0820 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1080 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -4.4850 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4800 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6880 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.9720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.6970 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.0000 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.6040 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.8710 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.5540 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.7670 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -8.7310 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -9.8660 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -10.9810 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -11.0670 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -9.9620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.8840 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.9660 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.9160 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -12.2060 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -12.2730 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -13.4390 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -14.5370 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -14.4790 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -13.3290 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0590 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.0770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1180 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1070 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.3150 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.2090 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2750 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1020 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.0370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.5640 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.2360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.5540 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.9880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -7.8380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -9.8400 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -13.4880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -15.4460 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -15.3450 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -13.2960 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END