IBS-ZINC05343973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6130 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8210 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4450 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.4590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.3480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.4590 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.2120 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.8570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -11.9210 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -11.9490 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -13.1580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -14.3440 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -14.3270 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -13.1200 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -13.1020 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -13.1920 0.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8640 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8490 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8610 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2140 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7660 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.1130 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -11.0260 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -15.2870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -15.2550 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -13.1330 -0.8340 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END