IBS-ZINC02107888 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.0060 1.1700 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3570 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7760 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3030 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.7040 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.8910 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.3660 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.5800 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.5700 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.2770 -4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -4.1710 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8820 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7070 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1520 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4400 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8690 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.9270 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6110 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1900 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1250 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.4660 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.3320 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.8790 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3100 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1230 -5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -4.0420 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.5670 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.8960 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.2200 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.2160 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.8860 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.5610 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.8790 -6.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.5660 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.4690 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.7510 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.6970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.9430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6240 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1060 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2000 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4710 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1120 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.9030 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5700 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.1190 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4770 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.6620 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.3030 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END