IBS-ZINC00541172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 5.0430 -0.8520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.2560 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3600 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5930 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4080 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9320 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8750 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2410 -8.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.9300 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.9150 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2180 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2460 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.4410 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.6080 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.5800 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.3860 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.0000 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0780 -8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.5010 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4370 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4070 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8410 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.9050 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.5020 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9310 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3350 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7260 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2600 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1070 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.3340 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.4630 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.5420 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.4920 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.3640 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0940 -10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2720 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END