IBS-ZINC00494516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1820 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9350 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.3140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.4240 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0450 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8070 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1160 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1310 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1420 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3560 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3560 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.1360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.0090 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.5520 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.6730 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6170 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4000 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8440 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6280 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.6840 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6260 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8420 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0580 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END