IBS-ZINC02372942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0040 4.2560 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.1260 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9030 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7640 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4790 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5900 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5570 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.7970 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9230 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.9340 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1100 6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.3400 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.4210 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2100 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.1820 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4870 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.4700 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.7450 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0590 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9000 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.5690 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.6890 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.3570 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.3610 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.5100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.4310 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 5.2040 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.0580 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 4.1310 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.9820 -1.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.3020 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.1670 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.1610 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8500 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.3650 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.4740 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.6850 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.7580 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.3130 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6990 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.0070 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.2760 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.3800 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.6270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.8700 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.9070 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 4.5470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 5.9240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.6620 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END