IBS-ZINC02396864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.0690 -1.0150 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0940 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5010 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3400 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7320 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2960 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5230 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6240 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3920 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4200 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3110 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.9200 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6740 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.4230 -6.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.9100 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.8780 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.4870 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -1.5770 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -2.1560 -9.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.2760 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.6670 -10.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.6790 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.3070 -9.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -1.2280 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.0160 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.6700 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5920 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.5720 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.6720 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1170 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0770 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1900 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.6030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.5570 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9620 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3640 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0510 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6580 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.0430 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.7200 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.0000 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -0.1750 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -1.8420 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -1.4140 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 0.0660 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.2810 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.4940 -5.8530 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END