IBS-ZINC02383677 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.8180 1.9700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5810 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4020 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6860 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.1310 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9890 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2760 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.1620 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2860 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5290 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -1.5240 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7550 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3260 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1980 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1100 1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.8730 3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.2240 2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.5320 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.1490 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9650 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1570 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.8950 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.0300 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.1820 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.8980 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.1600 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.6410 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1430 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.2050 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5750 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.5000 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4720 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8960 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.9940 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.1620 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END