IBS-ZINC02264400 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2710 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2650 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9680 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.8530 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5830 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.2780 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.6910 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.2230 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.3340 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.0860 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.3810 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1390 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.4470 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.1230 -10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.3510 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3530 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.4300 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7640 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.3800 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.5450 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.7760 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.0900 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.4360 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.0670 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.0620 -8.1690 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 30 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 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END