IBS-ZINC02448118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4610 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.0230 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 0.7290 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 0.3510 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 1.1550 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 0.7550 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -0.4140 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -1.1520 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -0.8120 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2180 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3200 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4590 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5040 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4100 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2680 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8970 -2.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.6550 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.4920 -2.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.3560 -4.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.2260 -3.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.1470 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.6330 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 2.0630 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 1.3500 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 -0.7280 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -1.4390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.2860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3960 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.4480 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END