IBS-ZINC00490679 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 3.9540 -0.2090 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.2600 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9390 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.9030 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.2010 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.5370 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8390 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8170 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4530 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.3120 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1430 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1490 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6900 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6600 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4650 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7230 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7120 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4940 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8160 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9040 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8500 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2360 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6730 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.5490 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7110 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.4260 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0040 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.0870 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5780 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4410 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6380 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.8590 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.4030 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.2450 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.6690 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.3910 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7160 -4.3680 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END