IBS-ZINC02341109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6890 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1360 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0830 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3150 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0420 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.0240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.3510 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5640 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7520 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.5300 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.5650 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3240 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.2260 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.3810 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.6300 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.7170 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8980 -2.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4920 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5820 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.4030 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2070 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.1640 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0560 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2280 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.6270 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.7640 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9870 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.8130 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.3110 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.9720 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.5310 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1240 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.9830 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.9160 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.4490 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.4260 4.5800 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END