IBS-ZINC02220633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5470 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1840 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6270 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4360 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3400 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5830 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7030 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0150 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.4790 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1560 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8800 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.9390 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.2690 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5430 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.3320 9.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.3500 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.3610 8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.4740 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.4610 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.6260 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.7760 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.7150 11.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.6010 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.8530 10.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1680 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6370 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1900 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.3440 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.6120 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1120 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.4020 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0260 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.0820 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5730 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.8660 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.9080 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.3880 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 27 46 1 0 0 0 0 M END