IBS-ZINC00546462 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2190 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5250 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6190 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0000 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6470 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8040 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -2.1560 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.3920 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.6690 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.2090 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.4730 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.1970 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.6510 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3930 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.8140 -4.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8860 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4230 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1160 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.3060 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.1550 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1800 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6410 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4160 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1580 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2000 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1170 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.7260 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4190 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.2450 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.8970 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.6230 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.3560 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6480 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.1470 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3610 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END