CHEMDIV-ZINC06794283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -1.1320 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6540 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.3980 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0510 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9580 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2140 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5660 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.3630 -5.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.6180 -5.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9020 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1570 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5830 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.6070 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5250 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.6810 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.8770 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.9390 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.8210 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.6330 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.5580 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2500 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.6320 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.6380 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.7500 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.8640 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.8750 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.7630 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.6310 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END