IBS-ZINC01277814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8850 2.2000 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.8960 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0940 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7870 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.4200 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.0930 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.2850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0460 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.3200 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.1340 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.3940 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2830 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3570 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.3630 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3460 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2140 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.6960 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7920 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5220 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.1500 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.4650 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8490 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.4800 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.1330 4.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4070 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.9300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.5220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.1190 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0970 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6630 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4760 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.1870 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.0740 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.3360 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.9860 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.2400 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.0120 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5320 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0580 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.1770 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.9570 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.3840 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4390 -0.5460 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END