IBS-ZINC04909612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7670 1.5460 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.0890 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7080 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0120 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6690 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3500 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3480 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6740 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0100 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.1780 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0650 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2240 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.2440 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1600 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.1960 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.7010 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.6700 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.0390 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8370 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2230 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6800 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0040 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.5320 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.6780 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.3060 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7910 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6400 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0110 7.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.0110 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8760 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8350 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3630 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6790 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0960 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.4470 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0430 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1290 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.1320 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3410 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.5230 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.2200 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.1660 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.9200 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2730 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.6160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4290 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0440 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.0870 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.2040 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.2860 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END