CHEMDIV-ZINC06877631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.8000 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3000 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4810 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8120 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4830 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9490 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.4710 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.9580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.3380 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7720 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.8360 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5600 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1060 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.1430 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.9600 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.4700 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.4230 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8560 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8950 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.9500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.0550 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.0960 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0350 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.9340 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.8970 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.7740 1.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.2640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1090 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.1120 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1540 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6970 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6410 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.2000 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.1010 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.5350 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.4180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.9460 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.3870 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8810 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.5630 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.8530 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.7050 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.0080 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.2100 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.5040 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.3220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.1780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.8480 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.6680 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END