IBS-ZINC05427971 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6410 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.9400 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6670 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.9990 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6280 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9710 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.0220 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.8100 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.0980 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.1010 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.8610 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.3250 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3350 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.9690 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.7040 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.0490 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.6670 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.0680 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.5760 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8600 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.9700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.6300 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.0970 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.1350 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2300 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.0610 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.3720 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.7830 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.6170 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1590 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1470 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0020 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END