IBS-ZINC04279477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2480 1.9510 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4500 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2600 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7660 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.0650 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3340 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4930 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1390 -3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1670 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3860 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.9850 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.5540 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.5230 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9210 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3590 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.0820 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3790 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.5830 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7620 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5580 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.3600 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.1450 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.1310 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.3310 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.5500 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.8980 7.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.3900 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3850 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0090 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.0220 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.8960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8940 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.0140 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4860 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.3710 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.7690 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3210 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9300 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END