IBS-ZINC01768424 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9530 -1.5730 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9560 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2410 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.5830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5530 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.9830 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.9520 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.3830 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.3540 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.2910 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.2550 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.2680 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.2070 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.9740 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -7.6730 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -7.4500 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -6.5380 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.8390 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.0480 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.9450 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.3390 -7.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.3960 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.4850 -6.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0330 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1100 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5380 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.0650 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.1420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0710 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9940 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.4650 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.5420 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.4710 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.3930 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.8650 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.9420 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -7.3300 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -8.3860 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -7.9900 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.3690 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.5020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.0450 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END