IBS-ZINC02241702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2160 -0.1870 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.5880 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0330 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.3650 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.2240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3970 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7320 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3190 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4410 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0340 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.5210 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3400 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3210 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4470 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0300 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1880 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.1510 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.3280 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.0170 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.7740 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.2540 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9460 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.4260 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8090 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3450 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6140 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3480 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.8120 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.5410 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3990 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1200 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.2940 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9480 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.5710 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2190 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.9460 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.3920 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.0160 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.8710 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.3240 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0040 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.7920 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.7720 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.0330 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.3400 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.3860 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1210 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4990 5.2170 N 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END