IBS-ZINC02396719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3050 1.6760 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6690 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.9350 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2080 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9490 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5920 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.4100 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1740 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.3160 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2320 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3830 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.7520 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.4790 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0850 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.0290 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.3690 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.7720 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.8350 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 5.9420 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.7700 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 4.6910 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.4210 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 3.2720 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.6520 -1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.9660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6680 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.4860 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.7830 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.5210 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2460 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2370 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.9300 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.3540 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9550 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2870 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.2850 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.9420 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.0440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.1010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 7.8160 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2320 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.4710 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2190 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.9700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.4380 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 5.1540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END