CHEMDIV-ZINC06939685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0870 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6840 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1720 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2810 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2370 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.9860 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.3900 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.7080 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.8590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.8000 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -10.9370 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -12.1360 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.2020 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.0650 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.1270 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -12.3970 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -13.5610 -3.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.8710 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5450 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.0360 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3800 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.4520 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.5760 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8630 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8470 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6330 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5950 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1340 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.0920 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.7870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.8660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -13.1390 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -12.3070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -13.1240 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -12.7280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.6290 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -11.8360 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.1020 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.8130 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5380 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7680 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.0080 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 39 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END