IBS-ZINC02325588 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5560 -2.8210 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9370 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.2500 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.3930 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6950 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.8500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.4000 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.4810 0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7000 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4020 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.8420 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6270 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2900 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.0070 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4010 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0770 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6390 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.0430 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5040 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3940 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4990 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3840 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.3570 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.5110 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.8660 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0950 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.4440 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.0290 -0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.7920 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0980 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.4850 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2730 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.0280 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3160 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0300 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.6620 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.2130 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.4920 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.9280 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.0220 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.4590 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.8810 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8060 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.7700 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END