IBS-ZINC00520591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7340 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0350 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6550 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1280 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7580 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1700 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.3270 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.9250 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1730 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.7760 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.9920 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0720 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8500 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4720 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7050 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2980 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6630 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4450 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.7800 -6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8420 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2240 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0820 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5200 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.9460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.0000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6500 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0070 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6380 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6910 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1200 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END