CHEMDIV-ZINC01912311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7580 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1890 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.6520 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2750 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.6890 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.5110 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -9.8660 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.4430 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.6700 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.2730 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.4700 7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.1580 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.5680 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.3070 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.8920 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.0960 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.7170 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.1300 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.9180 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.7200 11.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1620 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.7860 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.8110 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.1820 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.0750 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.5010 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -11.5180 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -10.1310 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.9680 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.5480 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.0540 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.4600 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END