NCID-ZINC04748312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6470 1.0330 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4600 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0940 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0860 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5260 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -2.8180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.2470 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.1720 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.4010 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -5.1060 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9830 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -3.1380 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.6040 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.9060 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -5.7210 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8290 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -4.1090 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.2240 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.8270 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.3920 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1900 -5.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -5.4420 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.8740 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.2810 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0800 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.0440 -8.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.9540 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0610 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2960 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.5170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.1150 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.6740 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1820 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8830 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.8290 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7560 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.8660 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.1480 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.6700 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.7650 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.2330 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.9570 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.5420 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.3590 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1330 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1820 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.6680 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0450 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4090 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0710 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END