IBS-ZINC05321447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1830 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8760 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.5360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1980 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1950 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5030 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7990 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.1450 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.8830 -3.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1640 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.9420 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0780 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8270 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1960 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8140 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0650 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6970 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1970 -4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2100 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9160 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.3120 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.9540 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.0510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.9050 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.7820 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.9860 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.1130 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END