IBS-ZINC05271258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3920 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3780 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3400 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.9740 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.2140 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.9120 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.2960 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.1900 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1060 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.2080 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.3480 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.7800 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9680 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.4160 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.6860 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5020 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.0480 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.8920 -9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.1320 -13.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.3580 -13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4960 C 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 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2300 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.3430 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.5380 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.3370 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.9360 -12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.1040 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.2520 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.1580 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.6000 -14.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 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 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END