IBS-ZINC03881347 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4640 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5100 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -1.6000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0180 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4370 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1700 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.7230 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8390 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -1.4090 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5700 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.5780 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.2090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.4090 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.2830 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 0.4520 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 1.0340 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.0860 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.0820 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.7170 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -0.1940 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.8000 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.7160 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0460 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0670 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5550 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3950 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7920 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.4750 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.5420 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.6720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.2960 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8840 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.8460 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.3190 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.1350 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.3670 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.5640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.0360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.5160 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.1380 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.6830 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 3.3380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.3490 -0.7010 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 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END