IBS-ZINC06623656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2500 1.0580 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4680 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.0780 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6840 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0730 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.7110 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.6470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0090 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.1010 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4290 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.8710 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3660 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 0.7130 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7860 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -0.1770 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.2450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.3850 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.3720 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 -1.0410 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -1.9720 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.2080 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.9260 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.8920 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -2.9110 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.7970 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.1240 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.3140 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5090 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4340 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7230 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1650 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3800 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2320 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.4210 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.1790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6520 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8280 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4800 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.9620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.8590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.5970 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.3990 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2400 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.8230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2490 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.1990 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.4880 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.1070 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.4040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.5300 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.4180 1.9680 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 14 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 2 0 0 0 0 5 7 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END