CHEMDIV-ZINC02914144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 1.4420 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0540 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6860 -6.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 0.4810 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.0980 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.0430 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.0930 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1080 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3390 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.3060 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.1750 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.0250 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.3910 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.9080 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.0570 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.6900 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.6230 -5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0280 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4470 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1750 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.6210 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 5.0550 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.4600 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.0260 -5.0930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END