IBS-ZINC01210802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5030 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2640 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1660 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6370 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.6190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.6250 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.8720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.6190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.1740 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.3510 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.8140 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4030 4.1320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.3860 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 3.9840 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 2.8060 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.4360 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 3.2460 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 4.4270 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 4.7960 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 2.8830 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 4.3170 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.5330 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0230 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1790 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3760 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8660 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.7030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.3670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.0860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 1.9090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 3.9980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 5.4740 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.1760 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.5150 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.0600 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 5.7180 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 3.2120 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 5.6350 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.9090 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END