IBS-ZINC02207036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.7040 2.1370 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.9590 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.1380 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.2710 0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4930 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9230 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.1650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.0350 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.1880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.0680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.2490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.4960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.6080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.2990 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.9350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.3830 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -9.3510 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.0710 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.7510 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.7020 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.6580 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1040 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9290 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.6090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2480 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.0960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.1830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.8620 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.3310 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.5480 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.4660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -10.3770 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -9.3030 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.6130 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.6620 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.7690 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.6940 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.4270 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.9630 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9350 -6.8360 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END