CHEMDIV-ZINC07006487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8750 1.5090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5510 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9180 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1500 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.1600 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4570 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.4570 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.6090 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.5250 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3720 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.2400 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9300 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4730 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.5620 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.9680 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3690 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.2390 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.4150 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7200 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.8510 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6820 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8300 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.2520 4.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9730 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.7300 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9020 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0760 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.7730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.0940 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.8680 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.7430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.4920 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.5630 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.4250 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.1030 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.4400 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8020 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.0000 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.8570 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0890 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8650 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.5470 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.1860 6.5500 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 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END