CHEMDIV-ZINC03912219 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7070 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0870 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0650 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6830 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.2030 2.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2620 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.2690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4270 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.2460 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9070 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1660 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8560 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2060 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.2640 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.4850 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.4880 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.2740 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.0540 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.0530 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.2610 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -11.9730 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8430 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8850 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1740 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6340 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1080 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2870 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.6510 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -12.4380 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.8890 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.1050 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -11.7330 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -11.1230 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -12.8430 -7.8180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END